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Compound Detail

CHEMBL395974

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CCN(CC)c1ccc2cc(C(=O)NC3(C(=O)N[C@H](Cc4ccccc4)C(=O)NCC4CCN(CC5CCOCC5)CC4)CCCC3)sc2c1

Basic Information

ChEMBL ID CHEMBL395974
Phase Preclinical
Structure Type MOL
InChI Key XASFNZQMINANHS-UUWRZZSWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

702.0
MW (Da)
5.77
ALogP
7
HBA
3
HBD
103.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H55N5O4S
MW 701.98
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 10.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 10.01 10.01 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 0.09772 nM 10.01 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