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Compound Detail

CHEMBL107875

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Fc1cccc(C(COCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)N2CCNCC2)c1F

Basic Information

ChEMBL ID CHEMBL107875
Phase Preclinical
Structure Type MOL
InChI Key ZORXDXJSPINJEQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
5.17
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F8N2O
MW 468.39
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.5
Ki 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.5 8.5 3.2 1
Substance-P receptor
CHEMBL249
Ki 8.5 8.5 3.2 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
12565946 10.1016/s0960-894x(02)00956-3 Substance-P receptor 1
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