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Compound Detail

CHEMBL4472629

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Cc1nc(N)[nH]c1-c1ccc2ccn(S(=O)(=O)c3ccccc3)c2c1.Cl

Basic Information

ChEMBL ID CHEMBL4472629
Phase Preclinical
Structure Type MOL
InChI Key VRTKOMCRNWJWCU-UHFFFAOYSA-N
Parent Compound CHEMBL4598209
Active Moiety CHEMBL4598209
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.16
ALogP
5
HBA
2
HBD
93.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN4O2S
MW 388.88
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

Ki 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.4 8.4 4.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.15 6.15 708.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.11 6.11 776.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.93 5.93 1175.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 104.0 mL.min-1.g-1 Rattus norvegicus
T1/2 0.2167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31229883 10.1016/j.ejmech.2019.06.001 ADMET 3
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 1A 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 2A 1
31229883 10.1016/j.ejmech.2019.06.001 D(2) dopamine receptor 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 6 1
31229883 10.1016/j.ejmech.2019.06.001 5-hydroxytryptamine receptor 7 1
31229883 10.1016/j.ejmech.2019.06.001 No relevant target 1

Data from ChEMBL 36 via Core Engine