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Compound Detail

CHEMBL4064584

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CC1(N)CCN(c2nc(-c3ccc4cc(C(=O)O)ccc4c3)cs2)CC1

Basic Information

ChEMBL ID CHEMBL4064584
Phase Preclinical
Structure Type MOL
InChI Key SZMRXCZJRXFILD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.98
ALogP
5
HBA
2
HBD
79.5
PSA (Ų)
0.73
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 C20H21N3O2S
MW 367.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.29 4.29 51700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 51700.0 nM 4.29 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