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Compound Detail

CHEMBL242324

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

Basic Information

ChEMBL ID CHEMBL242324
Phase Preclinical
Structure Type MOL
InChI Key RVPBZENCLAAXGH-LMTLIKQPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
5.38
ALogP
3
HBA
2
HBD
64.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4
MW 396.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.73 5.73 1880.0 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