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Compound Detail

CHEMBL243711

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O=C(NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCC2CCN(CC3CCOCC3)CC2)CCCC1)c1cc2ccc(Cl)cc2s1

Basic Information

ChEMBL ID CHEMBL243711
Phase Preclinical
Structure Type MOL
InChI Key SADWOEDMAPRHRI-SSEXGKCCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

665.3
MW (Da)
5.58
ALogP
6
HBA
3
HBD
99.8
PSA (Ų)
0.25
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 C36H45ClN4O4S
MW 665.30
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.20

Activity Summary

Ki 1 meas. best 10.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 10.28 10.28 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 0.05248 nM 10.28 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 3
17850056 10.1021/jm070289w Caco-2 1

Data from ChEMBL 36 via Core Engine