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Compound Detail

CHEMBL313159

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CC(C)[C@H](NC(=O)C(=O)Nc1cccc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)COc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL313159
Phase Preclinical
Structure Type MOL
InChI Key PGFDXQZXFIYCLP-IZEXYCQBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

595.6
MW (Da)
4.19
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N3O7
MW 595.65
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 5.95 5.95 1120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
THP-1 IC50 = 1120.0 nM 5.95 Inhibitory activity evaluated against human THP-1 cell line in cellular assay 15109679

Literature References

Data from ChEMBL 36 via Core Engine