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Compound Detail

CHEMBL429621

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O=C1N=C(NCCc2ccccn2)S/C1=C\c1ccc2ncccc2c1

Basic Information

ChEMBL ID CHEMBL429621
Phase Preclinical
Structure Type MOL
InChI Key CVMMOMQBQMKTKV-AQTBWJFISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.43
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4OS
MW 360.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.67

Activity Summary

Ki 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 280.0 nM 6.55 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