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Compound Detail

CHEMBL1540317

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CCC(CC)c1nnc(NC(=O)c2cc(C(=O)OC)cc([N+](=O)[O-])c2)s1

Basic Information

ChEMBL ID CHEMBL1540317
Phase Preclinical
Structure Type MOL
InChI Key VBGVKRUKRLRNQA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.39
ALogP
8
HBA
1
HBD
124.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N4O5S
MW 378.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 6.25 6.25 567.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.64 5.64 2280.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 5.06 5.06 8620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine