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Compound Detail

CHEMBL3143428

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CC[C@H](C)[C@H](NC(=O)[C@@H](NC[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@]1(C)CCCN1C(=O)OC(C)(C)C)C(C)C)C(=O)NCc1ccccn1

Basic Information

ChEMBL ID CHEMBL3143428
Phase Preclinical
Structure Type MOL
InChI Key QQZMWHRPVNRMTA-QAEMXDFFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

945.2
MW (Da)
3.70
ALogP
11
HBA
8
HBD
248.9
PSA (Ų)
0.06
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H76N10O8
MW 945.22
Aromatic Rings 3
Heavy Atoms 68
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 2.0 nM 8.7 In vitro inhibition against human plasma renin. 3546690

Literature References

PubMed DOI Target Context # Activities
3546690 10.1021/jm00386a016 Renin 1

Data from ChEMBL 36 via Core Engine