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Compound Detail

CHEMBL1796072

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Cn1ccc([C@H]2CCNC[C@@H]2C(=O)N(Cc2c[nH]c3cccc(F)c23)C2CC2)cc1=O

Basic Information

ChEMBL ID CHEMBL1796072
Phase Preclinical
Structure Type MOL
InChI Key HAHYRGODQYUCPB-MOPGFXCFSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.89
ALogP
4
HBA
2
HBD
70.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27FN4O2
MW 422.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.08 8.0 8.4 2

Pharmacokinetic Data

Parameter Value Units Species
F - % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21621998 10.1016/j.bmcl.2011.05.013 Renin 2
21621998 10.1016/j.bmcl.2011.05.013 Cytochrome P450 3A4 2
21621998 10.1016/j.bmcl.2011.05.013 Voltage-gated inwardly rectifying potassium channel KCNH2 1
21621998 10.1016/j.bmcl.2011.05.013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine