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Compound Detail

CHEMBL2012839

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O=C(N[C@H]1CCCNC1)c1cc2n[nH]c(=O)n2c2cc(-c3ccc[nH]3)ccc12

Basic Information

ChEMBL ID CHEMBL2012839
Phase Preclinical
Structure Type MOL
InChI Key ZVYAKNNDLXJXLV-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
1.65
ALogP
5
HBA
4
HBD
107.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O2
MW 376.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 160.0 nM 6.8 Inhibition of Chk1 22342147

Literature References

PubMed DOI Target Context # Activities
22342147 10.1016/j.bmcl.2012.01.043 Serine/threonine-protein kinase Chk1 1
22342147 10.1016/j.bmcl.2012.01.043 No relevant target 1
22342147 10.1016/j.bmcl.2012.01.043 HT-29 1

Data from ChEMBL 36 via Core Engine