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Compound Detail

CHEMBL254995

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O=C(Cc1csc2ccc(Cl)cc12)N1CCCCC1CN1CCCCC1

Basic Information

ChEMBL ID CHEMBL254995
Phase Preclinical
Structure Type MOL
InChI Key KNVKOTLDJLYIQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.0
MW (Da)
4.96
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27ClN2OS
MW 390.98
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urotensin-2 receptor Ki = 7943.28 nM 5.1 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