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Compound Detail

CHEMBL121828

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CCCCCc1nc(SCc2ccc(-c3ccccc3C#N)cc2)nn1Cc1ccc(-c2ccccc2-n2cnnn2)cc1

Basic Information

ChEMBL ID CHEMBL121828
Phase Preclinical
Structure Type MOL
InChI Key WFINOCBBNNDMHX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
7.53
ALogP
9
HBA
0
HBD
98.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N8S
MW 596.76
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -1.63

Activity Summary

Kd 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Kd = 251.19 nM 6.6 Inhibition of angiotensin II induced contractions in rabbit aortic ring preparat... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80915-X Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine