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Compound Detail

CHEMBL45408

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Cc1nc(C)c(-c2ccnc(Nc3cccc([N+](=O)[O-])c3)n2)s1

Basic Information

ChEMBL ID CHEMBL45408
Phase Preclinical
Structure Type MOL
InChI Key DEIGLICSSNUYPO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.87
ALogP
7
HBA
1
HBD
93.8
PSA (Ų)
0.58
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 C15H13N5O2S
MW 327.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.05

Activity Summary

Ki 2 meas. best 6.96
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Ki 6.96 6.96 110.0 2
Homo sapiens
CHEMBL372
IC50 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
30543440 10.1021/acs.jmedchem.8b01469 Cyclin-dependent kinase 2 1
30543440 10.1021/acs.jmedchem.8b01469 Cyclin-dependent kinase 4 1

Data from ChEMBL 36 via Core Engine