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Compound Detail

CHEMBL4126136

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CCCCCNc1nc(C(C)(C)C)ncc1C(=O)N(CC(C)C)[C@@H]1CNC[C@H](C(=O)N2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL4126136
Phase Preclinical
Structure Type MOL
InChI Key OBCCQWIGAUDFNW-YADHBBJMSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
3.31
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H48N6O3
MW 516.73
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.7 9.0533 0.2 3

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus
AUC 27.3 ng.hr.mL-1 Rattus norvegicus
CL 62.42 mL.min-1.kg-1 Rattus norvegicus
F 1.0 % 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