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Compound Detail

CHEMBL108200

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COc1cccc(C(COCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL108200
Phase Preclinical
Structure Type MOL
InChI Key XMAPNFVXGZVZLY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
4.90
ALogP
4
HBA
1
HBD
33.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F6N2O2
MW 462.43
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 9.0
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.0 9.0 1.0 1
Substance-P receptor
CHEMBL249
Ki 9.0 9.0 1.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.7 6.7 199.5 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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine