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Compound Detail

CHEMBL267333

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CO/N=C(\COCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(CCN1CCN(CC(=O)NC2CCc3ccccc32)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL267333
Phase Preclinical
Structure Type MOL
InChI Key KHVZJHSTPBSVMD-RRYCAANRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

759.6
MW (Da)
8.15
ALogP
6
HBA
1
HBD
66.4
PSA (Ų)
0.11
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 C36H38Cl2F6N4O3
MW 759.62
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 6.87 6.87 136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor Ki = 136.0 nM 6.87 Inhibitory activity against human tachykinin receptor 1 11055350

Literature References

PubMed DOI Target Context # Activities
11055350 10.1016/s0960-894x(00)00464-9 Substance-P receptor 1
11055350 10.1016/s0960-894x(00)00464-9 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine