Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4128929

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COCCCCn1c(C(=O)N(CC(C)C)[C@@H]2CNC[C@H](C(=O)N3CCOCC3)C2)ccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4128929
Phase Preclinical
Structure Type MOL
InChI Key URICGOHQZDVMJG-FTJBHMTQSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
3.52
ALogP
6
HBA
1
HBD
76.0
PSA (Ų)
0.46
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 C30H44N4O4
MW 524.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.8 9.04 0.2 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 18.5 ng.hr.mL-1 Rattus norvegicus
AUC 34.6 ng.hr.mL-1 Rattus norvegicus
CL 49.47 mL.min-1.kg-1 Rattus norvegicus
F 5.4 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29754833 10.1016/j.bmc.2018.04.051 Rattus norvegicus 4
29754833 10.1016/j.bmc.2018.04.051 Renin 3
29754833 10.1016/j.bmc.2018.04.051 No relevant target 2

Data from ChEMBL 36 via Core Engine