Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL357998

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc2c(c(C(F)(F)F)n1)CCC(=O)N2Cc1ccc(-c2ccccc2-c2nn[nH]n2)nc1

Basic Information

ChEMBL ID CHEMBL357998
Phase Preclinical
Structure Type MOL
InChI Key PZOLYHWTYZJVKL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
3.53
ALogP
7
HBA
1
HBD
113.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F3N8O
MW 466.43
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.02 7.02 94.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1362.0 - -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8120871 10.1021/jm00030a013 Angiotensin II receptor (AT-1) type-1 1
8120871 10.1021/jm00030a013 Rattus norvegicus 1
8120871 10.1021/jm00030a013 ADMET 1

Data from ChEMBL 36 via Core Engine