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Compound Detail

CHEMBL382437

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Cc1ccc2nc(O)c(-c3nc4ccccc4[nH]3)c(NC3CCCNC3)c2c1

Basic Information

ChEMBL ID CHEMBL382437
Phase Preclinical
Structure Type MOL
InChI Key GGKQOYXYJRAAKR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.96
ALogP
5
HBA
4
HBD
85.9
PSA (Ų)
0.44
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 C22H23N5O
MW 373.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 1.4 nM 8.85 Inhibition of CHK1 16603354

Literature References

PubMed DOI Target Context # Activities
16603354 10.1016/j.bmcl.2006.03.059 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine