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Compound Detail

CHEMBL109937

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FC(F)(F)c1cc(COCC(c2ccccc2)N2CCNCC2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL109937
Phase Preclinical
Structure Type MOL
InChI Key BUBWRIVYXMCTAG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
4.89
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.66
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 C21H22F6N2O
MW 432.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.3
Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 8.8 8.8 1.6 1
Substance-P receptor
CHEMBL249
IC50 8.3 8.3 5.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.6 6.6 251.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 54.0 mL.min-1.g-1 -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565946 10.1016/s0960-894x(02)00956-3 No relevant target 2
12565946 10.1016/s0960-894x(02)00956-3 Substance-P receptor 1
12565946 10.1016/s0960-894x(02)00956-3 Caco-2 1
12565946 10.1016/s0960-894x(02)00956-3 ADMET 1
12565946 10.1016/s0960-894x(02)00956-3 Rattus norvegicus 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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine