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Compound Detail

CHEMBL6385

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COc1ccc2cc3n(c2c1)CCNC3

Basic Information

ChEMBL ID CHEMBL6385
Phase Preclinical
Structure Type MOL
InChI Key TXOXRFRYYDBUAR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
1.75
ALogP
3
HBA
1
HBD
26.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2O
MW 202.26
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.50

Activity Summary

Ki 5 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.6 6.6 250.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.89 5.59 1300.0 2
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.35 5.35 4510.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.29 5.29 5160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11755343 10.1016/s0960-894x(01)00713-2 5-hydroxytryptamine receptor 2A 2
15013010 10.1016/j.bmcl.2003.12.033 Unchecked 1
15013010 10.1016/j.bmcl.2003.12.033 Adrenergic receptor alpha-2 1
11755343 10.1016/s0960-894x(01)00713-2 5-hydroxytryptamine receptor 2C 1
11755343 10.1016/s0960-894x(01)00713-2 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine