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Compound Detail

CHEMBL5079536

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Cc1c(S(=O)(=O)N[C@H]2C[C@H](C)N(CCCc3noc4cc(F)ccc34)C2)sc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL5079536
Phase Preclinical
Structure Type MOL
InChI Key LAJYORAVGPKORL-KSSFIOAISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.1
MW (Da)
5.52
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClFN3O3S2
MW 522.07
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.56

Activity Summary

Ki 4 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.16 8.16 6.9 1
D(2) dopamine receptor
CHEMBL217
Ki 7.27 7.27 53.7 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.01 7.01 97.7 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.38 6.38 416.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 2A 1
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 6 1
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 7 1
34436892 10.1021/acs.jmedchem.1c00497 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine