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Compound Detail

CHEMBL3884820

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NC(=O)c1ccc2occ(N3CCN(CCCOc4ccc(=O)n(-c5ccc(Cl)c(Cl)c5)n4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL3884820
Phase Preclinical
Structure Type MOL
InChI Key HLUAULUWRFMZCS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

542.4
MW (Da)
3.98
ALogP
8
HBA
1
HBD
106.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2N5O4
MW 542.42
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.66

Activity Summary

Ki 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.19 7.19 64.8 1
D(2) dopamine receptor
CHEMBL339
Ki 6.42 6.42 379.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.22 6.22 605.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27639363 10.1016/j.ejmech.2016.09.008 D(2) dopamine receptor 1
27639363 10.1016/j.ejmech.2016.09.008 5-hydroxytryptamine receptor 1A 1
27639363 10.1016/j.ejmech.2016.09.008 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine