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Compound Detail

CHEMBL597007

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Cc1nc2ccccn2c1CN1CCN(c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL597007
Phase Preclinical
Structure Type MOL
InChI Key KPTAMQXXLRVOOO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.9
MW (Da)
3.62
ALogP
4
HBA
0
HBD
23.8
PSA (Ų)
0.73
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 C19H21ClN4
MW 340.86
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.32

Activity Summary

Ki 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.31 5.31 4920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153652 10.1016/j.bmc.2010.01.040 Unchecked 2
20153652 10.1016/j.bmc.2010.01.040 5-hydroxytryptamine receptor 1A 1
20153652 10.1016/j.bmc.2010.01.040 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine