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Compound Detail

CHEMBL438329

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C[C@H]1CC[C@@H](NCc2ccc3c(c2)Cc2c(-c4ccc(CC(=O)O)cc4)n[nH]c2-3)CC1

Basic Information

ChEMBL ID CHEMBL438329
Phase Preclinical
Structure Type MOL
InChI Key BTBLVKQZYNTQOX-NBEIKUQISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.94
ALogP
3
HBA
3
HBD
78.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O2
MW 415.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.19 5.19 6472.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17287122 10.1016/j.bmc.2007.01.012 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine