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Compound Detail

CHEMBL338761

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CCCCCCCc1nc(SCc2ccc(-c3ccccc3C(=O)O)cc2)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)n1

Basic Information

ChEMBL ID CHEMBL338761
Phase Preclinical
Structure Type MOL
InChI Key NSOXMNUGOSDVDQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

619.8
MW (Da)
8.86
ALogP
6
HBA
2
HBD
105.3
PSA (Ų)
0.09
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37N3O4S
MW 619.79
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.80

Activity Summary

Kd 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Kd = 1258.93 nM 5.9 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