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Compound Detail

CHEMBL55787

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CCCCNC(=O)[C@@H](CC(O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)C(C)(OC(=O)C(C)(C)C)c1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL55787
Phase Preclinical
Structure Type MOL
InChI Key GJELDNIHACXHGF-DNBQISGPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

696.0
MW (Da)
5.34
ALogP
7
HBA
5
HBD
162.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H61N5O6
MW 695.95
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 7.0 nM 8.15 In vitro inhibition of purified Human kidney renin (250 pg/mL) incubated with an... 3137345

Literature References

PubMed DOI Target Context # Activities
3137345 10.1021/jm00117a027 Renin 1

Data from ChEMBL 36 via Core Engine