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Compound Detail

CHEMBL53152

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Cc1ncccc1Oc1ccc(NC(=O)N2CCc3cc(Br)c(C(F)(F)F)cc32)cn1

Basic Information

ChEMBL ID CHEMBL53152
Phase Preclinical
Structure Type MOL
InChI Key UQHXXBDODGHAMJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

493.3
MW (Da)
5.95
ALogP
4
HBA
1
HBD
67.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16BrF3N4O2
MW 493.28
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.85

Activity Summary

Ki 3 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.9 8.9 1.3 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.0 7.0 100.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10969986 10.1016/s0960-894x(00)00364-4 5-hydroxytryptamine receptor 2C 1
10969986 10.1016/s0960-894x(00)00364-4 5-hydroxytryptamine receptor 2A 1
10969986 10.1016/s0960-894x(00)00364-4 5-hydroxytryptamine receptor 2B 1
10969986 10.1016/s0960-894x(00)00364-4 Rattus norvegicus 1
10969986 10.1016/s0960-894x(00)00364-4 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
10969986 10.1016/s0960-894x(00)00364-4 Serotonin receptor (2b and 2c) 1

Data from ChEMBL 36 via Core Engine