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Compound Detail

CHEMBL1083846

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O=C(NC1(C(=O)N[C@@H](CCCN2CCN(CC3CCOCC3)CC2)Cc2ccccc2)CCCC1)c1cc2cc(Cl)ccc2o1

Basic Information

ChEMBL ID CHEMBL1083846
Phase Preclinical
Structure Type MOL
InChI Key QXHSKALBSZTNEQ-HKBQPEDESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

635.2
MW (Da)
5.68
ALogP
6
HBA
2
HBD
87.0
PSA (Ų)
0.27
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 C36H47ClN4O4
MW 635.25
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.92

Activity Summary

Ki 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 9.6 9.6 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 0.2512 nM 9.6 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