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Compound Detail

CHEMBL233197

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O=C1N=C(NCc2ccccc2)S/C1=C\c1ccc2ncccc2c1

Basic Information

ChEMBL ID CHEMBL233197
Phase Preclinical
Structure Type MOL
InChI Key AIMKWBLBSPOZKY-PDGQHHTCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.99
ALogP
4
HBA
1
HBD
54.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3OS
MW 345.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.41

Activity Summary

Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 150.0 nM 6.82 Inhibition of CDK1/cyclinB 17303421

Literature References

PubMed DOI Target Context # Activities
17303421 10.1016/j.bmcl.2007.01.081 Unchecked 1

Data from ChEMBL 36 via Core Engine