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Compound Detail

CHEMBL5870092

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CSc1nc(Cl)c2c(n1)N1CCNC[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL5870092
Phase Preclinical
Structure Type MOL
InChI Key GSIMGGRPVGMDAW-SSDOTTSWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.8
MW (Da)
1.58
ALogP
5
HBA
1
HBD
41.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15ClN4S
MW 270.79
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.95 7.95 11.2 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.43 7.43 36.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine