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Compound Detail

CHEMBL91406

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CC(C)[C@H](NC(=O)C(=O)Nc1ccc(I)cc1F)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL91406
Phase Preclinical
Structure Type MOL
InChI Key OTECDVMWJBHNTA-YWZLYKJASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

685.3
MW (Da)
2.67
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.12
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F5IN3O7
MW 685.34
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 8.0 8.0 10.0 1
SKW 6.4
CHEMBL614928
IC50 6.82 6.82 150.0 1
THP-1
CHEMBL614245
IC50 6.39 6.39 410.0 1
Rattus norvegicus
CHEMBL376
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine