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Compound Detail

CHEMBL5770073

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NC1=NC2(CCN(c3cnc(Sc4ccnc(Cl)c4Cl)c(N)n3)CC2)CO1

Basic Information

ChEMBL ID CHEMBL5770073
Phase Preclinical
Structure Type MOL
InChI Key HABAXBHPCSEYQG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
2.60
ALogP
9
HBA
2
HBD
115.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17Cl2N7OS
MW 426.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine