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Compound Detail

CHEMBL332759

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Cc1cc(C)cc(/C(F)=C2/CCC(NC(=O)c3ccnc4ccccc34)CC2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL332759
Phase Preclinical
Structure Type MOL
InChI Key WSCXFZWPQPJUAS-TVKQRKNISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
7.37
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31FN2O
MW 478.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 710.0 nM 6.15 Tested for the binding affinity against neurokinin NK1 receptor -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00624-5 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine