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Compound Detail

CHEMBL367363

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NC(=O)c1nn(-c2cccnc2)c2c1ccc1[nH]ncc12

Basic Information

ChEMBL ID CHEMBL367363
Phase Preclinical
Structure Type MOL
InChI Key DHZFLITTYGDMNK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
1.40
ALogP
5
HBA
2
HBD
102.5
PSA (Ų)
0.58
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 C14H10N6O
MW 278.27
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.21 7.21 62.0 1
A2780
CHEMBL614004
IC50 5.35 5.35 4480.0 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 A2780 1

Data from ChEMBL 36 via Core Engine