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Compound Detail

CHEMBL2387542

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COC(=O)C(C)(C)CNC(=O)[C@@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(c2ccccc2Cl)CC1(C)C)C(C)C.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL2387542
Phase Preclinical
Structure Type MOL
InChI Key HRKURXRITFZRNS-ZOEOTTPFSA-N
Parent Compound CHEMBL3040011
Active Moiety CHEMBL3040011
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
2.43
ALogP
7
HBA
3
HBD
125.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H47ClN4O9
MW 655.19
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.74 8.74 1.8 1
Renin
CHEMBL2046264
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23598247 10.1016/j.bmc.2013.03.022 Renin 3
23598247 10.1016/j.bmc.2013.03.022 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine