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Compound Detail

CHEMBL284918

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CCc1nn(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)/c(=N/C(=O)C2=C(C(=O)O)CCC2)s1

Basic Information

ChEMBL ID CHEMBL284918
Phase Preclinical
Structure Type MOL
InChI Key UFZKNCXXIFQTNB-QPLCGJKRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
3.39
ALogP
8
HBA
2
HBD
139.0
PSA (Ų)
0.40
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 C25H23N7O3S
MW 501.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 9.36 9.36 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00250-8 Rattus norvegicus 8
- 10.1016/S0960-894X(96)00250-8 Type-1 angiotensin II receptor B 1

Data from ChEMBL 36 via Core Engine