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Compound Detail

CHEMBL4876026

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COC(=O)[C@H](CCCCNC(=O)OCc1ccccc1)NC(=O)CNC(=O)C(=O)[C@@H]1CCCN1C(=O)CNC(=O)c1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL4876026
Phase Preclinical
Structure Type MOL
InChI Key IQICLVVSOBZEBA-NSOVKSMOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

688.7
MW (Da)
1.40
ALogP
10
HBA
4
HBD
202.2
PSA (Ų)
0.10
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N6O9
MW 688.74
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.54 9.54 0.3 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 9.51 9.51 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine