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Compound Detail

CHEMBL4847764

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O=C(NC1CC1)C(=O)[C@@H]1CCCN1C(=O)CNC(=O)c1ccnc2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4847764
Phase Preclinical
Structure Type MOL
InChI Key UWWNVTQYDDYRFC-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
0.80
ALogP
5
HBA
2
HBD
108.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O4
MW 394.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase FAP
CHEMBL4683
 IC50 9.19 9.19 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase FAP IC50 = 0.64 nM 9.19 Inhibition of SF-tagged FAP (unknown origin) expressed in Drosophila S2 cells us... 34371463

Literature References

PubMed DOI Target Context # Activities
34371463 10.1016/j.ejmech.2021.113717 Prolyl endopeptidase FAP 1
34371463 10.1016/j.ejmech.2021.113717 CCRF-CEM 1
34371463 10.1016/j.ejmech.2021.113717 HepG2 1
34371463 10.1016/j.ejmech.2021.113717 HeLa 1
34371463 10.1016/j.ejmech.2021.113717 HL-60 1

Data from ChEMBL 36 via Core Engine