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Compound Detail

CHEMBL412746

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Cc1ccc2scc(CCC(=O)N3CCC[C@H](c4ccccc4)[C@@H]3CN3CCCC3)c2c1

Basic Information

ChEMBL ID CHEMBL412746
Phase Preclinical
Structure Type MOL
InChI Key AOOWQPDVZRRXBK-RSXGOPAZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.7
MW (Da)
6.01
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2OS
MW 446.66
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

Ki 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urotensin-2 receptor Ki = 3162.28 nM 5.5 Displacement of [125I]human urotensin 2 from human recombinant urotensin 2 recep... 18420409

Literature References

PubMed DOI Target Context # Activities
18420409 10.1016/j.bmcl.2008.03.078 Urotensin-2 receptor 1

Data from ChEMBL 36 via Core Engine