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Compound Detail

CHEMBL63317

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CC(C)C(C(=O)NO)C(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL63317
Phase Preclinical
Structure Type MOL
InChI Key FBJRJRIBPSETON-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
0.46
ALogP
4
HBA
5
HBD
137.3
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4O4
MW 346.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 8.92 8.92 1.2 1
Neprilysin
CHEMBL3768
IC50 8.7 8.61 2.0 2
Thermolysin
CHEMBL3392
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783143 10.1021/jm00012a011 Neprilysin 2
7783143 10.1021/jm00012a011 Endothelin-converting enzyme 1 1
7783143 10.1021/jm00012a011 Thermolysin 1

Data from ChEMBL 36 via Core Engine