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Compound Detail

CHEMBL1083560

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O=C(NC1(C(=O)N[C@@H](CCCN2CCN(CC3CCOCC3)CC2)Cc2ccccc2)CCCC1)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1083560
Phase Preclinical
Structure Type MOL
InChI Key PGRZDFUKUNJXDD-QNGWXLTQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

636.9
MW (Da)
5.95
ALogP
5
HBA
2
HBD
73.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H52N4O3
MW 636.88
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.71

Activity Summary

Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 0.5012 nM 9.3 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 Caco-2 1
20408549 10.1021/jm100176s Cavia porcellus 1

Data from ChEMBL 36 via Core Engine