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Compound Detail

CHEMBL12451

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CCCCc1nc(CCCC)n(Cc2ccc(-n3c(-c4nn[nH]n4)ccc3C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL12451
Phase Preclinical
Structure Type MOL
InChI Key ZNQWCUATEOYCEQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
5.00
ALogP
7
HBA
1
HBD
90.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27F3N8
MW 472.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 7.06
Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.7 7.7 19.9 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421274 10.1021/jm00053a013 Type-1 angiotensin II receptor B 1
8421274 10.1021/jm00053a013 Type-2 angiotensin II receptor 1
8421274 10.1021/jm00053a013 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine