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Compound Detail

CHEMBL4099236

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COc1ccccc1N1CCN(CCCCNC(=O)Oc2ccc(-c3cccc(C(N)=O)c3)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL4099236
Phase Preclinical
Structure Type MOL
InChI Key URLRSAIUSUXDOJ-UHFFFAOYSA-N
Parent Compound CHEMBL4116199
Active Moiety CHEMBL4116199
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.15
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35ClN4O4
MW 539.08
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.20

Activity Summary

EC50 4 meas. best 9.05
IC50 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
EC50 9.05 7.5733 0.9 3
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.97 7.97 10.7 1
D(2) dopamine receptor
CHEMBL217
EC50 7.28 7.28 53.0 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

Data from ChEMBL 36 via Core Engine