Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL92673

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)C(=O)O.O=C(c1ccc(F)cc1)C1CCN(CCC2Cc3sccc3C2=O)CC1

Basic Information

ChEMBL ID CHEMBL92673
Phase Preclinical
Structure Type MOL
InChI Key YTHLLDFGENBEDV-UHFFFAOYSA-N
Parent Compound CHEMBL159969
Active Moiety CHEMBL159969
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
4.23
ALogP
4
HBA
0
HBD
37.4
PSA (Ų)
0.74
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 C23H24FNO6S
MW 461.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

Ki 4 meas. best 8.15
Kd 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 8.92 8.92 1.2 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.15 8.15 7.1 1
D(2) dopamine receptor
CHEMBL339
Ki 6.39 6.39 407.4 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.38 6.38 416.9 1
D(1A) dopamine receptor
CHEMBL265
Ki 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425088 10.1021/jm981094e 5-hydroxytryptamine receptor 2A 3
10425088 10.1021/jm981094e Mus musculus 2
10425088 10.1021/jm981094e D(1A) dopamine receptor 1
10425088 10.1021/jm981094e D(2) dopamine receptor 1
10425088 10.1021/jm981094e 5-hydroxytryptamine receptor 2C 1
10425088 10.1021/jm981094e Unchecked 1

Data from ChEMBL 36 via Core Engine