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Compound Detail

CHEMBL2012884

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O=c1[nH]nc2cc(CO)c3ccc(-c4ccncc4)cc3n12

Basic Information

ChEMBL ID CHEMBL2012884
Phase Preclinical
Structure Type MOL
InChI Key KXBNAUCEQGAYOR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
1.73
ALogP
5
HBA
2
HBD
83.3
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 C16H12N4O2
MW 292.30
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

EC50 2 meas. best 5.43
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.3 7.3 50.0 1
HT-29
CHEMBL384
EC50 5.43 5.16 3700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22342147 10.1016/j.bmcl.2012.01.043 HT-29 2
22342147 10.1016/j.bmcl.2012.01.043 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine