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Compound Detail

CHEMBL3589651

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O=C(NCCC(O)CN1CCN(c2cccc(Cl)c2Cl)CC1)c1cnc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL3589651
Phase Preclinical
Structure Type MOL
InChI Key DCPPWKFRGIUQDU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
3.84
ALogP
5
HBA
2
HBD
68.7
PSA (Ų)
0.55
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 C24H26Cl2N4O2
MW 473.40
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

Ki 4 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.54 8.455 2.9 2
D(2) dopamine receptor
CHEMBL217
Ki 6.57 6.53 268.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25650314 10.1016/j.bmc.2015.01.017 D(2) dopamine receptor 1
25650314 10.1016/j.bmc.2015.01.017 D(3) dopamine receptor 1
25650314 10.1016/j.bmc.2015.01.017 D(4) dopamine receptor 1
25650314 10.1016/j.bmc.2015.01.017 Unchecked 1
25650314 10.1016/j.bmc.2015.01.017 ADMET 1
27983845 10.1021/acs.jmedchem.6b01148 D(2) dopamine receptor 1
27983845 10.1021/acs.jmedchem.6b01148 D(3) dopamine receptor 1
27983845 10.1021/acs.jmedchem.6b01148 Unchecked 1

Data from ChEMBL 36 via Core Engine