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Compound Detail

CHEMBL3693900

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CCOC(=O)C(CC(C)C)NC(=O)N1CCc2cc(S(=O)(=O)N3CCN(c4cccc(Cl)c4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL3693900
Phase Preclinical
Structure Type MOL
InChI Key PMHMHVOLZUCGNO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.1
MW (Da)
3.90
ALogP
6
HBA
1
HBD
99.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35ClN4O5S
MW 563.12
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.22 5.22 6000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine