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Compound Detail

CHEMBL1627316

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O=C(NCCC(O)CN1CCN(c2cccc(Cl)c2Cl)CC1)c1cc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL1627316
Phase Preclinical
Structure Type MOL
InChI Key DMQIMKFFQYYLKW-UHFFFAOYSA-N
2
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
4.04
ALogP
5
HBA
2
HBD
69.0
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 C23H25Cl2N3O3
MW 462.38
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

Ki 4 meas. best 9.01
EC50 1 meas. best 7.64
IC50 1 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.01 8.7433 1.0 3
D(3) dopamine receptor
CHEMBL234
IC50 7.86 7.86 13.7 1
D(3) dopamine receptor
CHEMBL234
EC50 7.64 7.64 22.8 1
Unchecked
CHEMBL612545
Ki 6.21 6.21 622.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19331412 10.1021/jm900095y D(3) dopamine receptor 4
19331412 10.1021/jm900095y Unchecked 4
19331412 10.1021/jm900095y D(4) dopamine receptor 1
19331412 10.1021/jm900095y D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine