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Compound Detail

CHEMBL5861078

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CCc1c2c(nn1C)C(Cc1ccccc1)OCCCCn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5861078
Phase Preclinical
Structure Type MOL
InChI Key MPYDWEGXMHLZSW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

680.2
MW (Da)
9.35
ALogP
6
HBA
1
HBD
78.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H39ClFN3O4
MW 680.22
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.49 8.49 3.2 1
BCL2/BAD
CHEMBL5169266
IC50 4.91 4.91 12200.0 1
BCL2L1/BAD
CHEMBL5169267
IC50 4.88 4.88 13200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine