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Compound Detail

CHEMBL446741

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COc1cccc(CN(C(=O)C2=C(c3ccc(CCN(C)Cc4c(Cl)ccc(Cl)c4Cl)cc3)CC3CNCC2N3)C2CC2)c1C

Basic Information

ChEMBL ID CHEMBL446741
Phase Preclinical
Structure Type MOL
InChI Key PHOFYLNFVYKSAW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

668.1
MW (Da)
6.92
ALogP
5
HBA
2
HBD
56.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41Cl3N4O2
MW 668.11
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.64 7.78 2.3 2

Pharmacokinetic Data

Parameter Value Units Species
F 17.0 % Rattus norvegicus
T1/2 7.5 hr Rattus norvegicus
Tmax 4.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19358611 10.1021/jm900022f Rattus norvegicus 3
19358611 10.1021/jm900022f Renin 2

Data from ChEMBL 36 via Core Engine