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Compound Detail

CHEMBL56882

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CCc1cc(CC(NC(C)=O)C(=O)NCCCCC(=O)N[C@@H](CCSC)C(=O)OC)ccc1N(C(=O)C(=O)O)c1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL56882
Phase Preclinical
Structure Type MOL
InChI Key UMSOBSQPENLMAP-SKCDSABHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

686.8
MW (Da)
2.44
ALogP
9
HBA
5
HBD
208.5
PSA (Ų)
0.09
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N4O10S
MW 686.78
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
Ki 6.27 6.27 540.0 1
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
Ki 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12749891 10.1016/s0960-894x(03)00302-0 Tyrosine-protein phosphatase non-receptor type 1 1
12749891 10.1016/s0960-894x(03)00302-0 Tyrosine-protein phosphatase non-receptor type 2 1

Data from ChEMBL 36 via Core Engine