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Compound Detail

CHEMBL347320

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Cc1nc2c(c(C(F)(F)F)n1)CCC(=O)N2Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL347320
Phase Preclinical
Structure Type MOL
InChI Key UMGWNXVFPXRTJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
4.13
ALogP
6
HBA
1
HBD
100.5
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 C23H18F3N7O
MW 465.44
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.61 7.61 24.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC -14445.0 - -

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