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Compound Detail

CHEMBL6052622

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CCc1c2c(nn1C)CN(CC(F)F)CCCCn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL6052622
Phase Preclinical
Structure Type MOL
InChI Key SKCPFJJDOFGWGO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

653.1
MW (Da)
8.12
ALogP
6
HBA
1
HBD
72.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36ClF3N4O3
MW 653.14
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.82 8.795 1.5 2
BCL2L1/BAD
CHEMBL5169267
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine