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Compound Detail

CHEMBL293328

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COC(=O)C(NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)CC(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL293328
Phase Preclinical
Structure Type MOL
InChI Key NMIWPNMFASWALT-SJTZDSSUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

738.9
MW (Da)
-0.92
ALogP
11
HBA
5
HBD
204.9
PSA (Ų)
0.09
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 C34H54N6O10S
MW 738.90
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 4.0 nM 8.4 Inhibition of monkey plasma renin 2066966

Literature References

PubMed DOI Target Context # Activities
2066966 10.1021/jm00111a002 Monkey 2
2066966 10.1021/jm00111a002 Renin 1
2066966 10.1021/jm00111a002 Cathepsin D 1

Data from ChEMBL 36 via Core Engine