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Compound Detail

CHEMBL105795

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O=C(O)CCC(NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)COc1ccc(C(=O)CBr)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL105795
Phase Preclinical
Structure Type MOL
InChI Key HVYSTJJPTSPMTL-MLCCFXAWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.4
MW (Da)
-0.46
ALogP
8
HBA
6
HBD
225.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26BrN3O11
MW 588.36
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
Ki 5.55 5.55 2800.0 1
Tyrosine-protein phosphatase non-receptor type 6
CHEMBL3166
Ki 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372498 10.1016/s0960-894x(02)00681-9 Tyrosine-protein phosphatase non-receptor type 1 3
12372498 10.1016/s0960-894x(02)00681-9 Tyrosine-protein phosphatase non-receptor type 6 3

Data from ChEMBL 36 via Core Engine