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Compound Detail

CHEMBL4206367

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O=C(NCCCN1CCN(c2ccc(Cl)c(Cl)c2)CC1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL4206367
Phase Preclinical
Structure Type MOL
InChI Key UBHBBJTWGBRHBX-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
3.33
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22Cl2N4O
MW 393.32
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.03

Activity Summary

Ki 3 meas. best 8.02
EC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 8.02 8.02 9.6 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.04 7.04 90.4 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.74 6.74 181.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28943244 10.1016/j.bmc.2017.09.018 5-hydroxytryptamine receptor 2A 4
28943244 10.1016/j.bmc.2017.09.018 5-hydroxytryptamine receptor 1A 1
28943244 10.1016/j.bmc.2017.09.018 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine