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Compound Detail

CHEMBL384657

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CC1(C)Cc2cccc(OCCNCc3cncc(C4=CCCC4)c3)c2O1

Basic Information

ChEMBL ID CHEMBL384657
Phase Preclinical
Structure Type MOL
InChI Key XJUROKFTAHXDMI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.53
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O2
MW 364.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 9.56
EC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.56 9.56 0.3 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.02 9.02 1.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17300168 10.1021/jm061180b Rattus norvegicus 7
17300168 10.1021/jm061180b 5-hydroxytryptamine receptor 1A 3
17300168 10.1021/jm061180b D(2) dopamine receptor 3

Data from ChEMBL 36 via Core Engine