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Compound Detail

CHEMBL215705

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CO/N=C(/CCN1CCN(c2ccccn2)CC1)c1cc(F)cc(F)c1

Basic Information

ChEMBL ID CHEMBL215705
Phase Preclinical
Structure Type MOL
InChI Key DWXTXKLKQKWXGL-NKFKGCMQSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.92
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.59
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 C19H22F2N4O
MW 360.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.81

Activity Summary

Ki 2 meas. best 8.2
EC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.2 8.2 6.3 1
D(4) dopamine receptor
CHEMBL219
EC50 7.33 7.33 46.7 1
D(2) dopamine receptor
CHEMBL217
Ki 6.65 6.65 225.0 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