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Compound Detail

CHEMBL305123

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FC(F)(F)c1cc2c(cc1Cl)N1CCNC[C@@H]1CN2

Basic Information

ChEMBL ID CHEMBL305123
Phase Preclinical
Structure Type MOL
InChI Key CZHWKMIRTKUCSN-SSDOTTSWSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.7
MW (Da)
2.56
ALogP
3
HBA
2
HBD
27.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13ClF3N3
MW 291.70
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 7.77
EC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.77 7.405 17.0 2
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987434 10.1016/s0960-894x(00)00400-5 5-hydroxytryptamine receptor 2C 3
10987434 10.1016/s0960-894x(00)00400-5 Unchecked 1

Data from ChEMBL 36 via Core Engine