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Compound Detail

CHEMBL4073557

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CC1(N)CCN(c2nc(-c3cnc4ccccc4c3)cs2)CC1

Basic Information

ChEMBL ID CHEMBL4073557
Phase Preclinical
Structure Type MOL
InChI Key TUELXHOOZWDVDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.68
ALogP
5
HBA
1
HBD
55.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4S
MW 324.45
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.28 4.28 52300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 52300.0 nM 4.28 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

Data from ChEMBL 36 via Core Engine