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Compound Detail

CHEMBL329787

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O=C(O)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C(=O)Nc1cccc2ccccc12)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL329787
Phase Preclinical
Structure Type MOL
InChI Key HBMLUGQTGGLOHU-ZEQRLZLVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

639.6
MW (Da)
3.67
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.10
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H25F4N3O7
MW 639.56
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 5.9 5.9 1260.0 1
Rattus norvegicus
CHEMBL376
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine