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Compound Detail

CHEMBL3400492

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CCOC(=O)C1=C(C)C(c2ccccc2)n2c(s/c(=C/n3cc(Cc4ccc(-c5ccccc5)cc4)c4ccccc43)c2=O)=N1

Basic Information

ChEMBL ID CHEMBL3400492
Phase Preclinical
Structure Type MOL
InChI Key NXKUOPZURKEGIH-IWBSIUBASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

609.8
MW (Da)
6.47
ALogP
7
HBA
0
HBD
65.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H31N3O3S
MW 609.75
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.64

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25797160 10.1016/j.bmc.2015.02.060 Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine