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Compound Detail

CHEMBL110086

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CC(C)c1cccc(C(COCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL110086
Phase Preclinical
Structure Type MOL
InChI Key PKAFUPCGJKCHLU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
6.01
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28F6N2O
MW 474.49
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.4 7.4 39.8 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372532 10.1016/s0960-894x(02)00563-2 Substance-P receptor 1
12372532 10.1016/s0960-894x(02)00563-2 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine