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Compound Detail

CHEMBL4174981

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O=C1N(Cc2ccccc2)C(c2ccccc2)=NC1(Nc1ccccn1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4174981
Phase Preclinical
Structure Type MOL
InChI Key KOXKQRAWCPUFDA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
4.24
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F3N4O
MW 410.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.72 5.72 1900.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 4.07 4.07 84500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29679900 10.1016/j.ejmech.2018.04.010 Unchecked 3
29679900 10.1016/j.ejmech.2018.04.010 5-hydroxytryptamine receptor 1A 1
29679900 10.1016/j.ejmech.2018.04.010 5-hydroxytryptamine receptor 6 1
29679900 10.1016/j.ejmech.2018.04.010 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine