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Compound Detail

CHEMBL3235757

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NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)c1ccc(CN2CCN(c3cccc(Cl)c3Cl)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3235757
Phase Preclinical
Structure Type MOL
InChI Key HATWSYGNJCKYLQ-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
4.37
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28Cl2N4O2
MW 523.46
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.67 6.67 212.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.92 5.92 1196.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24675176 10.1016/j.ejmech.2014.03.005 Unchecked 2
24675176 10.1016/j.ejmech.2014.03.005 5-hydroxytryptamine receptor 1A 1
24675176 10.1016/j.ejmech.2014.03.005 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine