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Compound Detail

CHEMBL4102561

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Cc1nc2c(O)cccn2c(=O)c1CCN1CCN(c2cccc3sccc23)CC1

Basic Information

ChEMBL ID CHEMBL4102561
Phase Preclinical
Structure Type MOL
InChI Key XZIBXVSMGZCFPR-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.29
ALogP
7
HBA
1
HBD
61.1
PSA (Ų)
0.55
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 C23H24N4O2S
MW 420.54
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 7.57
EC50 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.99 7.98 10.2 2
D(2) dopamine receptor
CHEMBL217
IC50 7.57 7.57 26.7 2
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 7.15 7.15 71.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine