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Compound Detail

CHEMBL4130200

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COCCCCn1c(C(=O)N(CC(C)C)[C@@H]2CNC[C@H](CO)C2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL4130200
Phase Preclinical
Structure Type MOL
InChI Key UGDFYGPIWKIVNH-MOPGFXCFSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
2.53
ALogP
6
HBA
2
HBD
79.6
PSA (Ų)
0.58
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 C23H36N4O3
MW 416.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.55 9.2867 0.3 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 103.4 ng.hr.mL-1 Rattus norvegicus
AUC 107.7 ng.hr.mL-1 Rattus norvegicus
CL 15.52 mL.min-1.kg-1 Rattus norvegicus
F 9.6 % 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