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Compound Detail

CHEMBL213004

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CO/N=C(/c1ccc(Cl)cc1)C(C)CN1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL213004
Phase Preclinical
Structure Type MOL
InChI Key RKKWMBWRDQJXBM-BSYVCWPDSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.9
MW (Da)
3.54
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25ClN4O
MW 372.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 6.84
EC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.84 6.84 146.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.46 6.46 346.0 1
D(4) dopamine receptor
CHEMBL219
EC50 6.34 6.34 459.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913699 10.1021/jm060279f D(2) dopamine receptor 3
16913699 10.1021/jm060279f D(4) dopamine receptor 3
16913699 10.1021/jm060279f Dopamine receptors; D2 & D4 1

Data from ChEMBL 36 via Core Engine