Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2012880

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1[nH]nc2cc(CO)c3ccc(-c4cn[nH]c4)cc3n12

Basic Information

ChEMBL ID CHEMBL2012880
Phase Preclinical
Structure Type MOL
InChI Key SLIKFBRDPNJTNY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
1.06
ALogP
5
HBA
3
HBD
99.1
PSA (Ų)
0.51
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 C14H11N5O2
MW 281.27
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.92

Activity Summary

EC50 2 meas. best 5.42
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.7 7.7 20.0 1
HT-29
CHEMBL384
EC50 5.42 5.155 3800.0 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