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Compound Detail

CHEMBL367542

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CC(=O)NCC1(c2ccccc2)CCN(CCC(CN(C)C(=O)c2ccccc2)c2ccc(Cl)c(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL367542
Phase Preclinical
Structure Type MOL
InChI Key BMDLZZBNFZPPNM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
6.41
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37Cl2N3O2
MW 566.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.95

Activity Summary

Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL4554
Ki 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-K receptor Ki = 23.0 nM 7.64 Inhibition of [125I]NKA binding to neurokinin NK2 receptor from rat duodenum mem... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80694-0 Cavia porcellus 2
- 10.1016/S0960-894X(00)80694-0 Substance-K receptor 1
- 10.1016/S0960-894X(00)80694-0 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine