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Compound Detail

CHEMBL2012872

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O=c1[nH]nc2cc(CN3CC[C@H](O)C3)c3ccc(-c4ccc[nH]4)cc3n12

Basic Information

ChEMBL ID CHEMBL2012872
Phase Preclinical
Structure Type MOL
InChI Key JDQSIXSZQQKYOE-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
1.74
ALogP
5
HBA
3
HBD
89.4
PSA (Ų)
0.53
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 C19H19N5O2
MW 349.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 6.05
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.52 7.52 30.0 1
HT-29
CHEMBL384
EC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 HT-29 1
22342147 10.1016/j.bmcl.2012.01.043 No relevant target 1

Data from ChEMBL 36 via Core Engine