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Compound Detail

CHEMBL12417

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CCCCc1nc(C(F)(F)c2ccc(-c3ccccc3-c3nn[nH]n3)cc2)n(CCCC)n1

Basic Information

ChEMBL ID CHEMBL12417
Phase Preclinical
Structure Type MOL
InChI Key SPKADPHYUYBOJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
5.41
ALogP
6
HBA
1
HBD
85.2
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 C24H27F2N7
MW 451.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor IC50 = 710.0 nM 6.15 Inhibition of [125I]- AII binding to rat uterine membrane angiotensin II recepto... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81130-6 Angiotensin II receptor 1
- 10.1016/S0960-894X(01)81130-6 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine