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Compound Detail

CHEMBL4795635

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CC1(CN)CCN(c2cnc(Sc3cccc(N)c3Cl)c(N)n2)CC1

Basic Information

ChEMBL ID CHEMBL4795635
Phase Preclinical
Structure Type MOL
InChI Key SLPYAFYUJAPVEZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.9
MW (Da)
3.01
ALogP
7
HBA
3
HBD
107.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN6S
MW 378.93
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 7.66 7.4567 22.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32910655 10.1021/acs.jmedchem.0c01170 No relevant target 3
32910655 10.1021/acs.jmedchem.0c01170 Tyrosine-protein phosphatase non-receptor type 11 2
32910655 10.1021/acs.jmedchem.0c01170 KYSE-520 cell line 1
32910655 10.1021/acs.jmedchem.0c01170 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine