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Compound Detail

CHEMBL5742152

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CCc1c2c(nn1C)COCCCCn1c(C(=O)O)c(CCCOc3cccc4ccccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5742152
Phase Preclinical
Structure Type MOL
InChI Key COJURVSFEDLRNW-UHFFFAOYSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

572.1
MW (Da)
7.43
ALogP
6
HBA
1
HBD
78.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34ClN3O4
MW 572.11
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.72

Activity Summary

IC50 8 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.23 8.7017 0.6 6
BCL2/BAD
CHEMBL5169266
IC50 4.85 4.85 14000.0 1
BCL2L1/BAD
CHEMBL5169267
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine