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Compound Detail

CHEMBL4240642

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O=S(=O)(c1ccnc2ccccc12)N1CCCC[C@@H]1CCN1CCN(c2nsc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4240642
Phase Preclinical
Structure Type MOL
InChI Key LRFRSQHIWUYEAT-OAQYLSRUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
4.60
ALogP
7
HBA
0
HBD
69.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O2S2
MW 521.71
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.57

Activity Summary

Ki 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.62 7.62 24.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.46 7.46 35.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.16 7.16 69.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.9 5.9 1259.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407591 10.1016/j.ejmech.2018.01.002 Unchecked 1
29407591 10.1016/j.ejmech.2018.01.002 D(2) dopamine receptor 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 7 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 6 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 2A 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine