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Compound Detail

CHEMBL181031

BISARYLMALEIMIDE 1
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O=C1NC(=O)C(c2cnc3cccnn23)=C1c1cn2c3c(cccc13)CN(C(=O)N1CCCCC1)CC2

Basic Information

ChEMBL ID CHEMBL181031
Name BISARYLMALEIMIDE 1
Phase Preclinical
Structure Type MOL
InChI Key QSEIHYMIZCHHFE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
2.67
ALogP
7
HBA
1
HBD
104.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N7O3
MW 495.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 9.52 9.335 0.3 2
Unchecked
CHEMBL612545
IC50 9.15 9.15 0.7 1
Glycogen synthase kinase-3
CHEMBL2095188
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686883 10.1016/j.bmcl.2004.12.063 Unchecked 3
15686883 10.1016/j.bmcl.2004.12.063 Glycogen synthase kinase-3 1
15686883 10.1016/j.bmcl.2004.12.063 Glycogen synthase kinase-3 beta 1
17399989 10.1016/j.bmc.2007.03.048 Unchecked 1
- 10.1007/s00044-007-9086-8 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine