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Compound Detail

CHEMBL5758636

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CCc1c2c(nn1C)C(CCC(C)(C)O)OCCCCn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5758636
Phase Preclinical
Structure Type MOL
InChI Key SNUPARNCTJQMEM-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

676.2
MW (Da)
8.66
ALogP
7
HBA
2
HBD
98.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43ClFN3O5
MW 676.23
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.56

Activity Summary

IC50 5 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.43 8.4933 0.4 3
BCL2L1/BAD
CHEMBL5169267
IC50 4.88 4.88 13300.0 1
BCL2/BAD
CHEMBL5169266
IC50 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine