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

CHEMBL592762

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
CNC[C@H](CC1CCCCC1)NC(=O)N1CCC[C@@H]([C@@H](OCCNC(=O)OC)c2cccc(F)c2)C1

Basic Information

ChEMBL ID CHEMBL592762
Phase Preclinical
Structure Type MOL
InChI Key XAAODCDZXIITSC-VJTSUQJLSA-N
1
Targets
2
Activities
1
Assay Types
6
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
4.22
ALogP
5
HBA
3
HBD
91.9
PSA (Ų)
0.39
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 C27H43FN4O4
MW 506.66
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.23 8.985 0.6 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 380.0 ng.hr.mL-1 Rattus norvegicus
CL 58.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 242.77 nM Rattus norvegicus
F 22.1 % Rattus norvegicus
T1/2 12.7 hr Rattus norvegicus
Tmax 2.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19959358 10.1016/j.bmcl.2009.11.066 Rattus norvegicus 7
19959358 10.1016/j.bmcl.2009.11.066 Renin 2

Data from ChEMBL 36 via Core Engine