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Compound Detail

CHEMBL4079365

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Cc1nc2n(c(=O)c1CCN1CCN(c3nccc4sccc34)CC1)CCCC2

Basic Information

ChEMBL ID CHEMBL4079365
Phase Preclinical
Structure Type MOL
InChI Key GZMFCBBYSYSGOZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
2.86
ALogP
7
HBA
0
HBD
54.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5OS
MW 409.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 7.46
EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 7.46 7.46 34.4 1
D(2) dopamine receptor
CHEMBL217
IC50 7.42 7.42 37.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.22 6.22 607.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28774576 10.1016/j.bmc.2017.07.040 5-hydroxytryptamine receptor 1A 1
28774576 10.1016/j.bmc.2017.07.040 D(2) dopamine receptor 1
28774576 10.1016/j.bmc.2017.07.040 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine