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Compound Detail

CHEMBL14726

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COc1cc2c(cc1C(F)(F)F)N(C(=O)Nc1ccc(Oc3cccnc3)nc1)CC2

Basic Information

ChEMBL ID CHEMBL14726
Phase Preclinical
Structure Type MOL
InChI Key GYCWCSSBHBSLLK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
4.89
ALogP
5
HBA
1
HBD
76.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F3N4O3
MW 430.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.87

Activity Summary

Ki 3 meas. best 8.9
IC50 1 meas. best 5.4

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 7.7 7.7 19.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.0 7.0 100.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737744 10.1021/jm990388c 5-hydroxytryptamine receptor 2A 1
10737744 10.1021/jm990388c 5-hydroxytryptamine receptor 2B 1
10737744 10.1021/jm990388c 5-hydroxytryptamine receptor 2C 1
10737744 10.1021/jm990388c Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
10737744 10.1021/jm990388c Serotonin receptor (2b and 2c) 1
10737744 10.1021/jm990388c Cytochrome P450 1A2 1
10737744 10.1021/jm990388c Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine