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Compound Detail

CHEMBL4088271

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CC1(C)CC(Nc2nc(-c3ccccc3)cs2)CC(C)(C)N1

Basic Information

ChEMBL ID CHEMBL4088271
Phase Preclinical
Structure Type MOL
InChI Key SOZPYEHUBAYYTP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
4.53
ALogP
4
HBA
2
HBD
37.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3S
MW 315.49
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.72 4.72 19070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 19070.0 nM 4.72 Allosteric inhibition of SHP2 E76A mutant (unknown origin) expressed in Escheric... 29155585

Literature References

PubMed DOI Target Context # Activities
29155585 10.1021/acs.jmedchem.7b01520 Unchecked 1
29155585 10.1021/acs.jmedchem.7b01520 Tyrosine-protein phosphatase non-receptor type 11 1

Data from ChEMBL 36 via Core Engine