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Compound Detail

CHEMBL220900

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O=C1c2c(ccc(Cl)c2Cl)[C@@H]2CNCCN12

Basic Information

ChEMBL ID CHEMBL220900
Phase Preclinical
Structure Type MOL
InChI Key LGWMDPQPQYEPII-QMMMGPOBSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.1
MW (Da)
2.09
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10Cl2N2O
MW 257.12
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.19

Activity Summary

Ki 3 meas. best 7.16
EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.24 7.24 57.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.16 7.16 70.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.97 6.97 107.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.42 6.42 383.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3

Data from ChEMBL 36 via Core Engine