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Compound Detail

CHEMBL5792929

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CC(=O)Nc1nc2cccc(CCN3CCN(c4cccc5sccc45)CC3)c2s1

Basic Information

ChEMBL ID CHEMBL5792929
Phase Preclinical
Structure Type MOL
InChI Key ZRFNUMBGYLIEMG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
4.83
ALogP
6
HBA
1
HBD
48.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4OS2
MW 436.61
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 8.33
EC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 9.1 9.1 0.8 1
D(2) dopamine receptor
CHEMBL217
IC50 8.33 8.33 4.7 1
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 7.46 7.46 34.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine