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Compound Detail

CHEMBL374463

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O=C1c2c(cc(Cl)cc2C(F)(F)F)[C@@H]2CNCCN12

Basic Information

ChEMBL ID CHEMBL374463
Phase Preclinical
Structure Type MOL
InChI Key RCIIYIDXACVAQP-VIFPVBQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.7
MW (Da)
2.46
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.80
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 C12H10ClF3N2O
MW 290.67
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.05 6.05 900.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3

Data from ChEMBL 36 via Core Engine