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Compound Detail

CHEMBL5875678

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CCc1c2c(nn1C)COCC1(CCn3c(C(=O)O)c(CCCOc4cccc5cc(F)ccc45)c4ccc(Cl)c-2c43)CC1

Basic Information

ChEMBL ID CHEMBL5875678
Phase Preclinical
Structure Type MOL
InChI Key KVOJNOZDXGZAIE-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

616.1
MW (Da)
7.96
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 C35H35ClFN3O4
MW 616.13
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.60

Activity Summary

IC50 5 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.92 8.32 1.2 2
BCL2L1/BAD
CHEMBL5169267
IC50 4.8 4.8 16000.0 2
BCL2/BAD
CHEMBL5169266
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine