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Compound Detail

CHEMBL66635

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CO/N=C(\CN(C)C(=O)c1cc(Cl)cc(Cl)c1)[C@@H](CCN1CCC(N2CCCC(CC(N)=O)C2=O)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL66635
Phase Preclinical
Structure Type MOL
InChI Key AZJXZOMJEDHZHJ-JVCQONLDSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

699.5
MW (Da)
6.13
ALogP
6
HBA
1
HBD
108.5
PSA (Ų)
0.21
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 C32H39Cl4N5O4
MW 699.51
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.92

Activity Summary

Kd 2 meas. best 7.7
Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2647
Ki 9.52 9.52 0.3 1
Substance-P receptor
CHEMBL3942
Ki 9.4 9.4 0.4 1
Substance-P receptor
CHEMBL3942
Kd 7.7 7.7 19.9 1
Substance-K receptor
CHEMBL2647
Kd 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127519 10.1016/s0960-894x(02)00340-2 Substance-P receptor 2
12127519 10.1016/s0960-894x(02)00340-2 Substance-K receptor 2

Data from ChEMBL 36 via Core Engine