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Compound Detail

CHEMBL595194

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Clc1ccccc1O[C@H]1CCCc2ccc(N3CCNCC3)nc21

Basic Information

ChEMBL ID CHEMBL595194
Phase Preclinical
Structure Type MOL
InChI Key HNSZXWWGMZAANA-KRWDZBQOSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.9
MW (Da)
3.60
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClN3O
MW 343.86
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

EC50 3 meas. best 8.0
Ki 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.82 8.82 1.5 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.16 7.16 70.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.4 6.4 397.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19914063 10.1016/j.bmcl.2009.10.112 5-hydroxytryptamine receptor 2C 3
19914063 10.1016/j.bmcl.2009.10.112 5-hydroxytryptamine receptor 2A 3
19914063 10.1016/j.bmcl.2009.10.112 5-hydroxytryptamine receptor 2B 3

Data from ChEMBL 36 via Core Engine