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Compound Detail

CHEMBL514747

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Clc1ccc(N2CC3CC2CN3Cc2c[nH]c3ncccc23)cc1

Basic Information

ChEMBL ID CHEMBL514747
Phase Preclinical
Structure Type MOL
InChI Key YOODWDNGWLMMGG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
3.68
ALogP
3
HBA
1
HBD
35.2
PSA (Ų)
0.79
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 C19H19ClN4
MW 338.84
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

Ki 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.05 9.05 0.9 1
D(3) dopamine receptor
CHEMBL234
Ki 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.21 7.21 62.0 1
D(4) dopamine receptor
CHEMBL219
Ki 7.16 7.16 69.0 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