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Compound Detail

CHEMBL320535

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Fc1cc(COCC(c2ccccc2)N2CCNCC2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL320535
Phase Preclinical
Structure Type MOL
InChI Key CWXSJSDJJDAMBU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.01
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22F4N2O
MW 382.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.9
Ki 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.9 7.9 12.6 1
Substance-P receptor
CHEMBL249
Ki 7.9 7.9 12.6 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.8 7.8 15.8 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