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Compound Detail

CHEMBL387052

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COc1cccc(CCc2ccccc2OCc2ccccn2)c1

Basic Information

ChEMBL ID CHEMBL387052
Phase Preclinical
Structure Type MOL
InChI Key SVQZVYLEABSIDJ-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.45
ALogP
3
HBA
0
HBD
31.4
PSA (Ų)
0.64
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 C21H21NO2
MW 319.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

EC50 4 meas. best 4.83
Ki 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.3 5.3 5000.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.3 5.3 5000.0 1
Unchecked
CHEMBL612545
EC50 4.83 4.83 14700.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 4.56 4.56 27600.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064079 10.1021/jm060639z Caco-2 2
17064079 10.1021/jm060639z ATP-dependent translocase ABCB1 2
18257545 10.1021/jm701267q ATP-dependent translocase ABCB1 2
17064079 10.1021/jm060639z D(2) dopamine receptor 1
17064079 10.1021/jm060639z 5-hydroxytryptamine receptor 1A 1
17064079 10.1021/jm060639z NCI/ADR-RES 1
18524592 10.1016/j.bmcl.2008.05.055 Unchecked 1
18524592 10.1016/j.bmcl.2008.05.055 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine