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Compound Detail

CHEMBL433068

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Cc1nc(C)c(-c2ccnc(Nc3ccc(N(C)C)c(Cl)c3)n2)s1

Basic Information

ChEMBL ID CHEMBL433068
Phase Preclinical
Structure Type MOL
InChI Key FUDBRAFSKPGJJE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.9
MW (Da)
4.68
ALogP
6
HBA
1
HBD
53.9
PSA (Ų)
0.73
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 C17H18ClN5S
MW 359.89
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.99

Activity Summary

Ki 2 meas. best 7.0
IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Ki 7.0 7.0 100.0 1
Homo sapiens
CHEMBL372
IC50 6.7 6.7 200.0 1
Cyclin-dependent kinase 4
CHEMBL331
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027857 10.1021/jm0309957 Cyclin-dependent kinase 2 1
15027857 10.1021/jm0309957 Cyclin-dependent kinase 4 1
15027857 10.1021/jm0309957 Homo sapiens 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine