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Compound Detail

CHEMBL310019

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

Basic Information

ChEMBL ID CHEMBL310019
Phase Preclinical
Structure Type MOL
InChI Key BGMAFASBOCNMKL-JWHWKPFMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.4
MW (Da)
6.97
ALogP
5
HBA
0
HBD
37.3
PSA (Ų)
0.17
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 C26H29Cl2F6N3O2
MW 600.43
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 7.21 7.21 61.0 1
Substance-K receptor
CHEMBL2327
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

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