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Compound Detail

CHEMBL174038

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O=C(CCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C12CCN(CC1)CC2

Basic Information

ChEMBL ID CHEMBL174038
Phase Preclinical
Structure Type MOL
InChI Key MITDQFYCYRHNBC-DEOSSOPVSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
5.92
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F6N3O2
MW 565.56
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.05 8.7167 0.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7535362 10.1021/jm00006a012 Mustela putorius furo 8
7535362 10.1021/jm00006a012 Substance-P receptor 4
7535362 10.1021/jm00006a012 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine