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Compound Detail

CHEMBL4125900

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CC(C)CN(C(=O)c1nc2ccccc2[nH]1)[C@@H]1CNC[C@H](C(=O)N2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL4125900
Phase Preclinical
Structure Type MOL
InChI Key BGILJKXQGSYODD-SJORKVTESA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
1.50
ALogP
5
HBA
2
HBD
90.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O3
MW 413.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.23 8.9167 0.6 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 41.7 ng.hr.mL-1 Rattus norvegicus
AUC 50.7 ng.hr.mL-1 Rattus norvegicus
CL 34.22 mL.min-1.kg-1 Rattus norvegicus
F 8.2 % 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