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Compound Detail

CHEMBL323908

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O=C(Nc1cccc2c1C(=O)c1c(-c3ccc(C(=O)NCCN4CCCC4)s3)n[nH]c1-2)NN1CCOCC1

Basic Information

ChEMBL ID CHEMBL323908
Phase Preclinical
Structure Type MOL
InChI Key LPWQPAVIASHHDH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
2.54
ALogP
8
HBA
4
HBD
131.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N7O4S
MW 535.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.64 7.64 23.0 1
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1
HCT-116
CHEMBL394
IC50 6.32 6.32 475.0 1
AG1523
CHEMBL614268
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698155 10.1016/j.bmcl.2003.11.008 HCT-116 2
14698155 10.1016/j.bmcl.2003.11.008 Cyclin-dependent kinase 4/cyclin D1 1
14698155 10.1016/j.bmcl.2003.11.008 Unchecked 1
14698155 10.1016/j.bmcl.2003.11.008 AG1523 1

Data from ChEMBL 36 via Core Engine