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Compound Detail

CHEMBL2012873

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CN1CCN(Cc2cc3n[nH]c(=O)n3c3cc(-c4ccc[nH]4)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL2012873
Phase Preclinical
Structure Type MOL
InChI Key UKKBPYOECSCZQB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.92
ALogP
5
HBA
2
HBD
72.4
PSA (Ų)
0.58
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 C20H22N6O
MW 362.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 5.31
IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.62 6.62 240.0 1
HT-29
CHEMBL384
EC50 5.31 5.31 4900.0 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