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Compound Detail

CHEMBL4128438

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COCCCCn1c(C(=O)N(CC(C)C)[C@H]2CCCNC2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL4128438
Phase Preclinical
Structure Type MOL
InChI Key QYDUTVWSUIIEQU-SFHVURJKSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.31
ALogP
5
HBA
1
HBD
59.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N4O2
MW 386.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.05 8.63 0.9 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 59.7 ng.hr.mL-1 Rattus norvegicus
AUC 52.1 ng.hr.mL-1 Rattus norvegicus
CL 32.97 mL.min-1.kg-1 Rattus norvegicus
F 12.0 % 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