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Compound Detail

CHEMBL4746734

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Cc1cnc(OCCNCC2(F)CCN(C(=O)c3ccc(F)c(Cl)c3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL4746734
Phase Preclinical
Structure Type MOL
InChI Key BLJZKXJVIGQCID-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
3.19
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClF2N4O2
MW 424.88
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

EC50 3 meas. best 7.28
Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.92 7.89 12.0 2
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.28 6.29 52.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30721053 10.1021/acs.jmedchem.9b00062 5-hydroxytryptamine receptor 1A 12
30721053 10.1021/acs.jmedchem.9b00062 D(2) dopamine receptor 1
30721053 10.1021/acs.jmedchem.9b00062 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine