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Compound Detail

CHEMBL5792313

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Cc1c2c(nn1C)COCCC(F)(F)Cn1c(C(=O)O)c(CCCOc3cccc4ccccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5792313
Phase Preclinical
Structure Type MOL
InChI Key OUQRKUSSDUUFLP-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

594.1
MW (Da)
7.42
ALogP
6
HBA
1
HBD
78.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30ClF2N3O4
MW 594.06
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.70

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 8.5667 1.2 3
BCL2L1/BAD
CHEMBL5169267
IC50 4.89 4.855 13000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine