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Compound Detail

CHEMBL1083857

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Cc1ccc2cc(C(=O)NC3(C(=O)N[C@@H](CCCN4CCC(CCO)CC4)Cc4ccccc4)CCCC3)sc2c1

Basic Information

ChEMBL ID CHEMBL1083857
Phase Preclinical
Structure Type MOL
InChI Key PKQKGYRSRSCTSK-LJAQVGFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.8
MW (Da)
5.85
ALogP
5
HBA
3
HBD
81.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45N3O3S
MW 575.82
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 1.995 nM 8.7 Displacement of [3H]neurokinin A from human NK2 receptor 20408549

Literature References

PubMed DOI Target Context # Activities
20408549 10.1021/jm100176s Substance-K receptor 2
20408549 10.1021/jm100176s Cavia porcellus 1

Data from ChEMBL 36 via Core Engine