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Compound Detail

CHEMBL2012846

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NCC1CN(C(=O)c2cc3n[nH]c(=O)n3c3cc(-c4ccc[nH]4)ccc23)C1

Basic Information

ChEMBL ID CHEMBL2012846
Phase Preclinical
Structure Type MOL
InChI Key MMHVKECORPETMS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.20
ALogP
5
HBA
3
HBD
112.3
PSA (Ų)
0.51
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 C19H18N6O2
MW 362.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 560.0 nM 6.25 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 HT-29 1

Data from ChEMBL 36 via Core Engine