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Compound Detail

CHEMBL44712

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Cc1nc(C)c(-c2ccnc(Nc3cccc(Cl)c3)n2)s1

Basic Information

ChEMBL ID CHEMBL44712
Phase Preclinical
Structure Type MOL
InChI Key CPJICALSLDLRJP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
4.61
ALogP
5
HBA
1
HBD
50.7
PSA (Ų)
0.77
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 C15H13ClN4S
MW 316.82
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.04

Activity Summary

Ki 2 meas. best 6.17
IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Ki 6.17 6.17 670.0 1
Homo sapiens
CHEMBL372
IC50 5.77 5.77 1700.0 1
Cyclin-dependent kinase 4
CHEMBL331
Ki 5.03 5.03 9400.0 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

Data from ChEMBL 36 via Core Engine