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Compound Detail

CHEMBL4129207

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COCCCCn1c(C(=O)N(CC(C)C)[C@@H]2CNC[C@H](C(=O)N3CCOCC3)C2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL4129207
Phase Preclinical
Structure Type MOL
InChI Key WXKSQSDEXOSWHB-RPWUZVMVSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
3.00
ALogP
6
HBA
1
HBD
76.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H42N4O4
MW 498.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.09 8.955 0.8 2

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus
AUC 127.9 ng.hr.mL-1 Rattus norvegicus
CL 13.32 mL.min-1.kg-1 Rattus norvegicus
F - % 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