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Compound Detail

CHEMBL4854865

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COC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)C(=O)[C@@H]1CCCN1C(=O)CNC(=O)c1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL4854865
Phase Preclinical
Structure Type MOL
InChI Key GDMZLJGRHWMFFR-ZEQRLZLVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
0.54
ALogP
8
HBA
3
HBD
163.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O7
MW 573.61
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.44 9.44 0.4 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine