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Compound Detail

CHEMBL91181

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CC(C)(C)[C@H](NC(=O)C(=O)Nc1cccc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL91181
Phase Preclinical
Structure Type MOL
InChI Key LNGVSUMAWMVJPO-UQBPGWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

605.5
MW (Da)
3.47
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F4N3O7
MW 605.54
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 6.08 6.08 840.0 1
Rattus norvegicus
CHEMBL376
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine