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Compound Detail

CHEMBL137085

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CC1CC1CN1CCC(COc2ccc(F)cc2)CC1.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL137085
Phase Preclinical
Structure Type MOL
InChI Key GCFAJFDBHHKGFA-BTJKTKAUSA-N
Parent Compound CHEMBL1180664
Active Moiety CHEMBL1180664
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.57
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28FNO5
MW 393.46
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 8.3
IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.3 8.3 5.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 7.62 7.62 24.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 6.03 6.03 945.0 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