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Compound Detail

CHEMBL295484

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Cc1nc(C)c(-c2ccnc(Nc3ccc(N(C)C)c([N+](=O)[O-])c3)n2)s1

Basic Information

ChEMBL ID CHEMBL295484
Phase Preclinical
Structure Type MOL
InChI Key MYHBMTAGTIOCHM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.93
ALogP
8
HBA
1
HBD
97.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N6O2S
MW 370.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.04

Activity Summary

Ki 2 meas. best 7.7
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Ki 7.7 7.7 20.0 1
Cyclin-dependent kinase 4
CHEMBL331
Ki 6.57 6.57 270.0 1
Homo sapiens
CHEMBL372
IC50 6.22 6.22 600.0 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