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Compound Detail

CHEMBL233830

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COc1cc2c(cc1C(=O)NCc1ccccn1)Cc1c(-c3ccc(-c4ccc(O)c(C#N)c4)cc3)n[nH]c1-2

Basic Information

ChEMBL ID CHEMBL233830
Phase Preclinical
Structure Type MOL
InChI Key BUHXWVNKDCRSGV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
5.23
ALogP
6
HBA
3
HBD
123.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H23N5O3
MW 513.56
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.04 5.04 9091.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17490879 10.1016/j.bmcl.2007.04.055 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine