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Compound Detail

CHEMBL4853661

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COc1ccc(CCNC(=O)C(=O)[C@@H]2CCCN2C(=O)CNC(=O)c2ccnc3ccccc23)cc1OC

Basic Information

ChEMBL ID CHEMBL4853661
Phase Preclinical
Structure Type MOL
InChI Key HPIBKLMNZIHAGI-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
1.90
ALogP
7
HBA
2
HBD
126.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O6
MW 518.57
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL4683
IC50 9.72 9.72 0.2 1
Unchecked
CHEMBL612545
IC50 9.37 9.37 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine