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Compound Detail

CHEMBL4167962

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CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(N)=O

Basic Information

ChEMBL ID CHEMBL4167962
Phase Preclinical
Structure Type MOL
InChI Key QPHIZJLOEQMIMA-RHSGIQQLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

906.1
MW (Da)
-1.28
ALogP
11
HBA
8
HBD
299.7
PSA (Ų)
0.08
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H67N11O9
MW 906.10
Aromatic Rings 2
Heavy Atoms 65
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 5.26 5.26 5510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28810191 10.1016/j.ejmech.2017.08.019 Peritoneal macrophage 2
28810191 10.1016/j.ejmech.2017.08.019 Erythrocyte 1
28810191 10.1016/j.ejmech.2017.08.019 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine