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Compound Detail

CHEMBL330294

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O=C(O)C[C@H](NC(=O)C(NC(=O)C(=O)Nc1cccc2ccccc12)c1ccccc1)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL330294
Phase Preclinical
Structure Type MOL
InChI Key FMWURLOLTAABCU-YMQLSTQVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

625.5
MW (Da)
3.80
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.11
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 C31H23F4N3O7
MW 625.53
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.3 6.3 500.0 1
THP-1
CHEMBL614245
IC50 5.56 5.56 2770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine