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Compound Detail

CHEMBL368995

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CCN(CC(CCN1CCC(OC(C)=O)(c2ccccc2)CC1)c1ccc(Cl)c(Cl)c1)C(=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL368995
Phase Preclinical
Structure Type MOL
InChI Key RRMBPRCSYFQDBN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
7.25
ALogP
5
HBA
0
HBD
49.9
PSA (Ų)
0.24
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 C30H34Cl2N2O3S
MW 573.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.88

Activity Summary

Kd 1 meas. best 9.35
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL4554
Ki 9.52 9.52 0.3 1
Oryctolagus cuniculus
CHEMBL374
Kd 9.35 9.35 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

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