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Compound Detail

CHEMBL354822

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CN(C)/N=C(\COCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(CCN1CCC(O)(c2ccccc2)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL354822
Phase Preclinical
Structure Type MOL
InChI Key OFLFUJXENIVSMT-OJZPPULMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

690.6
MW (Da)
8.62
ALogP
5
HBA
1
HBD
48.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35Cl2F6N3O2
MW 690.56
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
Ki 7.62 7.62 24.0 1
Substance-P receptor
CHEMBL249
Ki 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11859013 10.1016/s0960-894x(02)00027-6 Substance-P receptor 1
11859013 10.1016/s0960-894x(02)00027-6 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine