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Compound Detail

CHEMBL2047125

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Cc1ccc(C(=O)N2CC[C@@H](O)[C@H](N3CCC(C(=O)c4ccc(F)cc4)CC3)C2)s1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2047125
Phase Preclinical
Structure Type MOL
InChI Key VEMDJLLFCWHBGP-GZJHNZOKSA-N
Parent Compound CHEMBL2079483
Active Moiety CHEMBL2079483
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
3.37
ALogP
5
HBA
1
HBD
60.9
PSA (Ų)
0.76
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 C25H29FN2O7S
MW 520.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 5.92 5.92 1190.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.55 5.55 2800.0 1
Unchecked
CHEMBL612545
Ki 4.79 4.79 16400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22739089 10.1016/j.bmc.2012.05.045 Unchecked 3
22739089 10.1016/j.bmc.2012.05.045 Vesicular acetylcholine transporter 1
22739089 10.1016/j.bmc.2012.05.045 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine