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Compound Detail

CHEMBL5904417

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CCc1c2c(nn1C)COCCC(F)(F)Cn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5904417
Phase Preclinical
Structure Type MOL
InChI Key HRVSPZYJJJPUPB-UHFFFAOYSA-N
3
Targets
5
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 -0.77

Activity Summary

IC50 5 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.89 8.295 1.3 2
BCL2L1/BAD
CHEMBL5169267
IC50 5.0 4.96 10000.0 2
BCL2/BAD
CHEMBL5169266
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine