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Compound Detail

CHEMBL2387233

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Cc1c(C)c2ccc(OCCCCN3CCC(c4noc5cc(F)ccc45)CC3)c(C)c2oc1=O

Basic Information

ChEMBL ID CHEMBL2387233
Phase Preclinical
Structure Type MOL
InChI Key SORWMUISOITOCM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
6.04
ALogP
6
HBA
0
HBD
68.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31FN2O4
MW 478.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 7.97 7.97 10.7 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.22 6.22 607.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.51 5.51 3071.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23675993 10.1021/jm400408r 5-hydroxytryptamine receptor 2A 1
23675993 10.1021/jm400408r 5-hydroxytryptamine receptor 1A 1
23675993 10.1021/jm400408r D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine