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Compound Detail

CHEMBL367798

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Cc1ccc(-n2nc(C(N)=O)c3ccc4[nH]ncc4c32)cc1

Basic Information

ChEMBL ID CHEMBL367798
Phase Preclinical
Structure Type MOL
InChI Key RVGFQABNRSQREF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.31
ALogP
4
HBA
2
HBD
89.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5O
MW 291.31
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.82 7.82 15.0 1
Unchecked
CHEMBL612545
IC50 7.64 7.64 23.0 1
A2780
CHEMBL614004
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713378 10.1016/j.bmcl.2005.01.023 Cyclin-dependent kinase 2/cyclin A 1
15713378 10.1016/j.bmcl.2005.01.023 Unchecked 1
15713378 10.1016/j.bmcl.2005.01.023 A2780 1

Data from ChEMBL 36 via Core Engine