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SIMM · NJU
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·
SIMM · NJU
Compound
PGDB_C019263
11 activity records
1 related patents
2D structure
O=C1CCC(N2Cc3cc(CN4CCC(c5cccs5)CC4)ccc3C2=O)C(=O)N1
Compound summary
Compound ID
PGDB_C019263
Formula
C23H25N3O3S
Molecular weight
423.538
InChIKey
XEFUGPDSPZZNIB-UHFFFAOYSA-N
Physicochemical properties
Exact mass
423.1617
RDKit cLogP
2.89
TPSA
69.7
HBD / HBA
1 / 5
Rotatable bonds
4
Heavy atoms
30
Hetero atoms
7
Rings / aromatic
5 / 2
Fraction Csp3
0.43
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
IKZF2
-
-
WO2025016359A1
PGDB_A007595
PGDB_C019263
PGDB_AS002547
View
IC50
-
=
1-5
nM
-
—
IKZF3
-
MOLT-4
WO2025016359A1
PGDB_A009863
PGDB_C019263
PGDB_AS001975
View
IC50
-
=
10-50
nM
-
—
IKZF3
-
H1975
WO2025016359A1
PGDB_A026209
PGDB_C019263
PGDB_AS000939
View
IC50
-
=
10-50
nM
-
—
IKZF3
-
TMD8
WO2025016359A1
PGDB_A040705
PGDB_C019263
PGDB_AS000926
View
IC50
-
=
10-50
nM
-
—
IKZF3
-
MDA-MB-231
WO2025016359A1
PGDB_A041073
PGDB_C019263
PGDB_AS000537
View
% Degradation
-
>=
20
%
Concentration series: 500 nM, 50 nM
24 h
GSPT1
-
-
WO2025016359A1
PGDB_A050175
PGDB_C019263
PGDB_AS000700
View
% Degradation
-
>=
20
%
Concentration series: 500 nM, 50 nM
24 h
IKZF1
-
-
WO2025016359A1
PGDB_A051720
PGDB_C019263
PGDB_AS001760
View
% Degradation
-
>=
20
%
Concentration series: 500 nM, 50 nM
24 h
WEE1
-
-
WO2025016359A1
PGDB_A056324
PGDB_C019263
PGDB_AS000593
View
% Degradation
-
>=
20
%
Concentration series: 500 nM, 50 nM
24 h
IKZF3
-
-
WO2025016359A1
PGDB_A068392
PGDB_C019263
PGDB_AS002465
View
IC50
-
=
1-1.5
uM
-
—
CRBN
CRBN
-
WO2025016359A1
PGDB_A072431
PGDB_C019263
PGDB_AS001897
View
% Degradation
-
>=
20
%
Concentration series: 500 nM, 50 nM
24 h
CSNK1A1
-
-
WO2025016359A1
PGDB_A076280
PGDB_C019263
PGDB_AS001647
View