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Compound Detail

CHEMBL311539

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Clc1ccc2[nH]ccc2c1N1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL311539
Phase Preclinical
Structure Type MOL
InChI Key IRFLVVGRMBDQSJ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
4.14
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3
MW 325.84
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

Ki 5 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.77 8.77 1.7 1
D(2) dopamine receptor
CHEMBL339
Ki 8.04 7.705 9.1 2
D(2) dopamine receptor
CHEMBL217
Ki 7.09 7.09 81.3 1
D(3) dopamine receptor
CHEMBL234
Ki 7.02 7.02 95.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873601 10.1016/s0960-894x(98)00474-0 D(2) dopamine receptor 4
9873601 10.1016/s0960-894x(98)00474-0 D(3) dopamine receptor 1
9873601 10.1016/s0960-894x(98)00474-0 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine