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Compound Detail

CHEMBL230424

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O=C(NC1(C(=O)N[C@H](Cc2ccccc2)C(=O)NCCCN2CCOCC2)CCCC1)c1ccc(-c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL230424
Phase Preclinical
Structure Type MOL
InChI Key PQYCMTFNJKGIIP-HHHXNRCGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
4.02
ALogP
6
HBA
3
HBD
99.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N4O4S
MW 588.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.03

Activity Summary

Ki 1 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.12 9.12 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 0.7586 nM 9.12 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
17850056 10.1021/jm070289w Caco-2 1

Data from ChEMBL 36 via Core Engine