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SIMM · NJU
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SIMM · NJU
Compound
PGDB_C009603
11 activity records
1 related patents
2D structure
Cc1nc2cccc(N)c2cc1C1CCC(=O)NC1=O
Compound summary
Compound ID
PGDB_C009603
Formula
C15H15N3O2
Molecular weight
269.304
InChIKey
QDSCVODHGXABJE-UHFFFAOYSA-N
Physicochemical properties
Exact mass
269.1164
RDKit cLogP
1.65
TPSA
85.1
HBD / HBA
2 / 4
Rotatable bonds
1
Heavy atoms
20
Hetero atoms
5
Rings / aromatic
3 / 2
Fraction Csp3
0.27
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
Ki
-
=
1-5
uM
-
—
CRBN
CRBN
-
WO2022146151A1
PGDB_A008671
PGDB_C009603
PGDB_AS002364
View
% Degradation
-
>
25
%
1 uM
24 h
IKZF3
-
NCI-H929
WO2022146151A1
PGDB_A011324
PGDB_C009603
PGDB_AS001915
View
% Degradation
-
=
75-100
%
10 uM
24 h
IKZF1
-
NCI-H929
WO2022146151A1
PGDB_A011985
PGDB_C009603
PGDB_AS001123
View
% Cell viability
-
=
61.2
%
2 uM
72 h
-
-
NCI-H929
WO2022146151A1
PGDB_A039625
PGDB_C009603
PGDB_AS001633
View
% Cell viability
-
=
47.5
%
13 uM
72 h
-
-
NCI-H929
WO2022146151A1
PGDB_A040597
PGDB_C009603
PGDB_AS000774
View
% Degradation
-
=
26-74
%
1 uM
24 h
IKZF1
-
NCI-H929
WO2022146151A1
PGDB_A042995
PGDB_C009603
PGDB_AS000181
View
% Degradation
-
>
25
%
1 uM
24 h
IKZF3
-
NCI-H929
WO2022146151A1
PGDB_A049472
PGDB_C009603
PGDB_AS001368
View
% Degradation
-
>=
75
%
20 uM
24 h
IKZF3
CRBN
NCI-H929
WO2022146151A1
PGDB_A052220
PGDB_C009603
PGDB_AS001330
View
% Degradation
-
>=
75
%
10 uM
24 h
IKZF3
-
NCI-H929
WO2022146151A1
PGDB_A057161
PGDB_C009603
PGDB_AS001803
View
% Degradation
-
=
75-100
%
20 uM
24 h
IKZF1
CRBN
NCI-H929
WO2022146151A1
PGDB_A069932
PGDB_C009603
PGDB_AS000759
View
% Cell viability
-
=
32.9
%
50 uM
72 h
-
-
NCI-H929
WO2022146151A1
PGDB_A074013
PGDB_C009603
PGDB_AS001930
View