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Compound Detail

CHEMBL231261

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O=C(NCCCN1CCOCC1)[C@@H](Cc1ccccc1)NC(=O)C1(NC(=S)Nc2ccc(Cl)c(Cl)c2)CCCC1

Basic Information

ChEMBL ID CHEMBL231261
Phase Preclinical
Structure Type MOL
InChI Key CVURWAPIHYSXSB-RUZDIDTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

606.6
MW (Da)
4.16
ALogP
5
HBA
4
HBD
94.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37Cl2N5O3S
MW 606.62
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.43

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 10.96 nM 7.96 Displacement of [125I]neurokinin A from human recombinant NK2 receptor 17850056

Literature References

PubMed DOI Target Context # Activities
17850056 10.1021/jm070289w Substance-K receptor 2

Data from ChEMBL 36 via Core Engine