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Compound Detail

CHEMBL4126609

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COCCCCc1c(C(=O)N(CC(C)C)[C@@H]2CNC[C@H](C(=O)N3CCOCC3)C2)nc2n1CCCC2

Basic Information

ChEMBL ID CHEMBL4126609
Phase Preclinical
Structure Type MOL
InChI Key HUXKULGVQNSQNT-YADHBBJMSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.7
MW (Da)
2.12
ALogP
7
HBA
1
HBD
88.9
PSA (Ų)
0.49
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 C27H45N5O4
MW 503.69
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.66 8.57 2.2 3

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus
AUC - - Rattus norvegicus
CL - - 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