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Compound Detail

CHEMBL3403345

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Cc1ccc(Cl)cc1N(C)C(=O)c1cn(-c2ccc(F)cc2F)c(=O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3403345
Phase Preclinical
Structure Type MOL
InChI Key ISQKXWHWYRBJMR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
5.51
ALogP
3
HBA
0
HBD
42.3
PSA (Ų)
0.42
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 C24H17ClF2N2O2
MW 438.86
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.71

Activity Summary

Ki 4 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 4.95 4.95 11360.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 4.82 4.82 14980.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.71 4.71 19670.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 4.67 4.67 21400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 6 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 1A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 2A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 7 1
25866241 10.1016/j.bmcl.2015.03.049 No relevant target 1

Data from ChEMBL 36 via Core Engine