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Compound Detail

CHEMBL9599

SC-55634
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CCCCc1cn([C@H]2[C@H](C)CCC[C@@H]2C)c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)nc1

Basic Information

ChEMBL ID CHEMBL9599
Name SC-55634
Phase Preclinical
Structure Type MOL
InChI Key GBXQWPCVQAHRBS-WAQNLRHXSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
5.28
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N7O
MW 485.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 8.31
Kd 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 9.3 9.3 0.5 1
Type-1 angiotensin II receptor
CHEMBL227
Kd 9.3 9.3 0.5 1
Angiotensin II receptor
CHEMBL2094112
IC50 8.31 8.31 4.9 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80286-3 Angiotensin II receptor 2
21071232 10.1016/j.bmc.2010.10.043 Type-1 angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine