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Compound Detail

CHEMBL4467736

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O=C(NCCCCNC1COc2ccc(O)cc2C1=O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4467736
Phase Preclinical
Structure Type MOL
InChI Key LXDKFBSEJYAHRD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.62
ALogP
5
HBA
4
HBD
103.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O4
MW 393.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.06

Activity Summary

Ki 4 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.61 6.225 245.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.45 6.1 354.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31257877 10.1021/acs.jmedchem.9b00702 Unchecked 4
31257877 10.1021/acs.jmedchem.9b00702 D(2) dopamine receptor 2
31257877 10.1021/acs.jmedchem.9b00702 D(3) dopamine receptor 2
31257877 10.1021/acs.jmedchem.9b00702 D(4) dopamine receptor 2

Data from ChEMBL 36 via Core Engine