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Compound Detail

CHEMBL3735446

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CCCc1nc2c(C)cc(C(=O)N[C@H](COC)c3ccccc3)cc2n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3735446
Phase Preclinical
Structure Type MOL
InChI Key INTREKWVCPCQBT-SSEXGKCCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
6.31
ALogP
7
HBA
2
HBD
110.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N7O2
MW 585.71
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.8
Kd 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
Kd 8.5 8.5 3.2 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 6.8 6.8 156.8 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 2

Data from ChEMBL 36 via Core Engine