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Compound Detail

CHEMBL514590

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OC1(c2ccc(Cl)cc2)CC2CCC(C1)N2Cc1c[nH]c2ncccc12

Basic Information

ChEMBL ID CHEMBL514590
Phase Preclinical
Structure Type MOL
InChI Key CASUKCWJIMZQFD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
4.23
ALogP
3
HBA
2
HBD
52.1
PSA (Ų)
0.73
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 C21H22ClN3O
MW 367.88
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

Ki 4 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.15 10.15 0.1 1
D(3) dopamine receptor
CHEMBL234
Ki 6.89 6.89 128.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.23 6.23 588.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.1 5.1 7873.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19155177 10.1016/j.bmc.2008.12.054 D(2) dopamine receptor 1
19155177 10.1016/j.bmc.2008.12.054 D(3) dopamine receptor 1
19155177 10.1016/j.bmc.2008.12.054 D(4) dopamine receptor 1
19155177 10.1016/j.bmc.2008.12.054 Unchecked 1

Data from ChEMBL 36 via Core Engine