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Compound Detail

CHEMBL4071121

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COc1ccccc1N1CCN(CCCCNC(=O)Oc2ccc3c(c2)[nH]c2ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4071121
Phase Preclinical
Structure Type MOL
InChI Key VCYGJFJKSCACCN-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
5.02
ALogP
5
HBA
2
HBD
69.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O3
MW 472.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.88

Activity Summary

EC50 4 meas. best 7.92
IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
EC50 7.92 6.3967 12.0 3
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.43 7.43 37.0 1
D(2) dopamine receptor
CHEMBL217
EC50 7.24 7.24 57.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28182408 10.1021/acs.jmedchem.6b01578 D(3) dopamine receptor 4
28182408 10.1021/acs.jmedchem.6b01578 D(2) dopamine receptor 2
28182408 10.1021/acs.jmedchem.6b01578 Fatty-acid amide hydrolase 1 1
28182408 10.1021/acs.jmedchem.6b01578 Unchecked 1

Data from ChEMBL 36 via Core Engine