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Compound Detail

CHEMBL88142

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CCCCc1nc2ccccc2nc1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL88142
Phase Preclinical
Structure Type MOL
InChI Key WHDRTMPYQHQMBP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
5.41
ALogP
5
HBA
1
HBD
80.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N6
MW 420.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.61

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Ki = 7.0 nM 8.15 Tested for binding affinity by measuring displacement of [125I]-Sar1 Ile8 angiot... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80738-1 Angiotensin II receptor 1
- 10.1016/S0960-894X(01)80738-1 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine