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Compound Detail

CHEMBL4126453

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COCCCCn1c(C(=O)N(CC(C)C)[C@@H]2CNC[C@H](C(=O)N3CCOCC3)C2)nnc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4126453
Phase Preclinical
Structure Type MOL
InChI Key GFOMGTCEPRKYKB-RPWUZVMVSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
2.31
ALogP
8
HBA
1
HBD
101.8
PSA (Ų)
0.45
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 C28H42N6O4
MW 526.68
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.92 8.8367 1.2 3

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus
AUC 15.3 ng.hr.mL-1 Rattus norvegicus
CL 112.34 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