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SIMM · NJU
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·
SIMM · NJU
Compound
PGDB_C019247
11 activity records
1 related patents
2D structure
O=C1CCC(N2Cc3cc(CN4CCN(c5cccs5)CC4)ccc3C2=O)C(=O)N1
Compound summary
Compound ID
PGDB_C019247
Formula
C22H24N4O3S
Molecular weight
424.526
InChIKey
HYDXQINLZRPVNA-UHFFFAOYSA-N
Physicochemical properties
Exact mass
424.1569
RDKit cLogP
1.83
TPSA
73
HBD / HBA
1 / 6
Rotatable bonds
4
Heavy atoms
30
Hetero atoms
8
Rings / aromatic
5 / 2
Fraction Csp3
0.41
Formal charge
0
Fragments
1
Activity compounds and values
Activity records
11 records
Structure
Metric
Control
Relation
Value
Unit
Concentration
Time
Target
E3
Cell line
Patent
Record ID
Compound
Assay
Details
% Degradation
-
>=
20
%
Concentration series: 500 nM, 50 nM
24 h
IKZF1
-
-
WO2025016359A1
PGDB_A010599
PGDB_C019247
PGDB_AS001760
View
IC50
-
=
50-100
nM
-
—
IKZF3
-
Jurkat
WO2025016359A1
PGDB_A015853
PGDB_C019247
PGDB_AS000690
View
IC50
-
=
100-500
nM
-
—
IKZF3
-
MOLT-4
WO2025016359A1
PGDB_A024982
PGDB_C019247
PGDB_AS001975
View
% Degradation
-
>=
20
%
Concentration series: 500 nM, 50 nM
24 h
GSPT1
-
-
WO2025016359A1
PGDB_A035681
PGDB_C019247
PGDB_AS000700
View
IC50
-
=
10-50
nM
-
—
IKZF3
-
CAL-62
WO2025016359A1
PGDB_A051580
PGDB_C019247
PGDB_AS000262
View
IC50
-
<=
0.5
uM
-
—
CRBN
CRBN
-
WO2025016359A1
PGDB_A054330
PGDB_C019247
PGDB_AS001897
View
IC50
-
=
100-500
nM
-
—
IKZF3
-
MM.1R
WO2025016359A1
PGDB_A064364
PGDB_C019247
PGDB_AS001084
View
% Degradation
-
>=
20
%
Concentration series: 500 nM, 50 nM
24 h
CSNK1A1
-
-
WO2025016359A1
PGDB_A065983
PGDB_C019247
PGDB_AS001647
View
% Degradation
-
>=
20
%
Concentration series: 500 nM, 50 nM
24 h
WEE1
-
-
WO2025016359A1
PGDB_A068943
PGDB_C019247
PGDB_AS000593
View
% Degradation
-
>=
20
%
Concentration series: 500 nM, 50 nM
24 h
IKZF2
-
-
WO2025016359A1
PGDB_A074212
PGDB_C019247
PGDB_AS002547
View
% Degradation
-
>=
20
%
Concentration series: 500 nM, 50 nM
24 h
IKZF3
-
-
WO2025016359A1
PGDB_A075988
PGDB_C019247
PGDB_AS002465
View