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Compound Detail

CHEMBL3099222

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CCCN1C[C@H](CSC)O[C@@H]2Cc3c(O)cccc3C[C@H]21.Cl

Basic Information

ChEMBL ID CHEMBL3099222
Phase Preclinical
Structure Type MOL
InChI Key BBFFNLWYYFGZLA-YOLHSKTNSA-N
Parent Compound CHEMBL3139044
Active Moiety CHEMBL3139044
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.5
MW (Da)
2.70
ALogP
4
HBA
1
HBD
32.7
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26ClNO2S
MW 343.92
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.63

Activity Summary

EC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 9.22 9.22 0.6 1
D(1A) dopamine receptor
CHEMBL2056
EC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24296012 10.1016/j.bmc.2013.11.012 D(2) dopamine receptor 2
24296012 10.1016/j.bmc.2013.11.012 D(1A) dopamine receptor 2
24296012 10.1016/j.bmc.2013.11.012 Hepatocyte 1
24296012 10.1016/j.bmc.2013.11.012 Liver microsome 1
24296012 10.1016/j.bmc.2013.11.012 Unchecked 1

Data from ChEMBL 36 via Core Engine