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Compound Detail

CHEMBL4855449

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

Basic Information

ChEMBL ID CHEMBL4855449
Phase Preclinical
Structure Type MOL
InChI Key KZUHSCPMFLPTMN-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
1.83
ALogP
5
HBA
2
HBD
108.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O4
MW 424.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.4 9.4 0.4 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 9.24 9.24 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine