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Compound Detail

CHEMBL307844

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CCCc1nc(-n2cccc2C(=O)C(F)(F)F)c(C(=O)O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL307844
Phase Preclinical
Structure Type MOL
InChI Key MGSBGAVGFLLRDU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

549.5
MW (Da)
4.96
ALogP
8
HBA
2
HBD
131.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F3N7O3
MW 549.51
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.24 9.24 0.6 2
Unchecked
CHEMBL612545
IC50 9.1 9.1 0.8 1
Angiotensin II receptor
CHEMBL2094256
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360871 10.1021/jm00068a002 Rattus norvegicus 2
8360871 10.1021/jm00068a002 Angiotensin II receptor (AT-1) type-1 1
8360871 10.1021/jm00068a002 Angiotensin II receptor 1
8576904 10.1021/jm9504722 Angiotensin II receptor (AT-1) type-1 1
21071232 10.1016/j.bmc.2010.10.043 Unchecked 1
21071232 10.1016/j.bmc.2010.10.043 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine