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Compound Detail

CHEMBL4104752

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CC1(N)CCN(c2nc(-c3cccc4c3oc3ccccc34)cs2)CC1

Basic Information

ChEMBL ID CHEMBL4104752
Phase Preclinical
Structure Type MOL
InChI Key FICSZNFWYSULIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
5.03
ALogP
5
HBA
1
HBD
55.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3OS
MW 363.49
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.33 4.33 46500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 46500.0 nM 4.33 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