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Compound Detail

CHEMBL91032

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CC(C)[C@H](NC(=O)C(=O)Nc1ccc2cc3ccccc3cc2c1)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL91032
Phase Preclinical
Structure Type MOL
InChI Key MSFAPOIEVUQPAU-FIPFOOKPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

641.6
MW (Da)
4.24
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.08
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 C32H27F4N3O7
MW 641.57
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.82 6.82 150.0 1
Rattus norvegicus
CHEMBL376
IC50 6.26 6.26 550.0 1
THP-1
CHEMBL614245
IC50 6.18 6.18 660.0 1
SKW 6.4
CHEMBL614928
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine