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Compound Detail

CHEMBL5875149

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CCc1c2c(nn1C)COCC(F)(F)CCn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5875149
Phase Preclinical
Structure Type MOL
InChI Key RVPQOBYZHGHWNE-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

626.1
MW (Da)
7.82
ALogP
6
HBA
1
HBD
78.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31ClF3N3O4
MW 626.08
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.66

Activity Summary

IC50 7 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.0 8.47 1.0 4
BCL2L1/BAD
CHEMBL5169267
IC50 4.89 4.89 13000.0 1
BCL2/BAD
CHEMBL5169266
IC50 4.85 4.79 14000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine