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Compound Detail

CHEMBL4868869

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O=C(NCC(=O)N1CCOCC1)C(=O)[C@@H]1CCCN1C(=O)CNC(=O)c1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL4868869
Phase Preclinical
Structure Type MOL
InChI Key QSBCOULRKRCZJG-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
-0.50
ALogP
7
HBA
2
HBD
138.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O6
MW 481.51
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL4683
IC50 9.49 9.49 0.3 1
Unchecked
CHEMBL612545
IC50 9.31 9.31 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine