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Compound Detail

CHEMBL3736166

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CCCc1nc2c(C)cc(C(=S)NC[C@H](C)c3ccccc3)cc2n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3736166
Phase Preclinical
Structure Type MOL
InChI Key YOKNOJUOHOOMSK-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

585.8
MW (Da)
7.26
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N7S
MW 585.78
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 6.44 6.44 366.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26397395 10.1016/j.ejmech.2015.09.010 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine