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Compound Detail

CHEMBL91303

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CCCCC(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 CHEMBL91303
Phase Preclinical
Structure Type MOL
InChI Key AGWIUMGMDUOARQ-LBAQZLPGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

605.5
MW (Da)
3.62
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
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 -0.64

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.0 6.0 1000.0 1
THP-1
CHEMBL614245
IC50 5.83 5.83 1490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine