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Compound Detail

CHEMBL329398

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Oc1nc2c(OCCNCc3ccccc3)cc(Cl)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL329398
Phase Preclinical
Structure Type MOL
InChI Key YKNNRQLCQGQFRB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.8
MW (Da)
3.09
ALogP
4
HBA
3
HBD
70.2
PSA (Ų)
0.61
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 C16H16ClN3O2
MW 317.78
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.01

Activity Summary

Ki 5 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.6 9.085 0.2 2
D(2) dopamine receptor
CHEMBL217
Ki 8.59 8.59 2.6 1
D(3) dopamine receptor
CHEMBL234
Ki 8.13 8.13 7.4 1
D(4) dopamine receptor
CHEMBL219
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498215 10.1016/s0960-894x(99)00434-5 D(2) dopamine receptor 4
10498215 10.1016/s0960-894x(99)00434-5 D(3) dopamine receptor 1
10498215 10.1016/s0960-894x(99)00434-5 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine