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Compound Detail

CHEMBL136429

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COc1ccc(COCC2CCN(Cc3ccccc3)CC2)cc1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL136429
Phase Preclinical
Structure Type MOL
InChI Key YDAFFVDNGPZHDM-BTJKTKAUSA-N
Parent Compound CHEMBL1180650
Active Moiety CHEMBL1180650
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.12
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO6
MW 441.52
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 8.46
IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.46 8.46 3.5 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 6.54 6.54 287.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 D(2) dopamine receptor 1
1360026 10.1021/jm00101a012 Serotonin 2 (5-HT2) receptor 1
1360026 10.1021/jm00101a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine