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Compound Detail

CHEMBL35381

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CCc1nn(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)/c(=N/C(=O)c2ccccc2C(=O)O)s1

Basic Information

ChEMBL ID CHEMBL35381
Phase Preclinical
Structure Type MOL
InChI Key SNGOFQULYMNZJN-RQZHXJHFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.84
ALogP
8
HBA
2
HBD
139.0
PSA (Ų)
0.34
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 C26H21N7O3S
MW 511.57
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 9.18
Ki 1 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
Ki 9.21 9.21 0.6 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 9.18 9.18 0.7 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 4
- 10.1016/S0960-894X(97)00026-7 Type-1 angiotensin II receptor B 1
- 10.1016/S0960-894X(96)00250-8 Type-1 angiotensin II receptor B 1

Data from ChEMBL 36 via Core Engine