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Compound Detail

CHEMBL6031565

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Nc1cc(Sc2ncc(N3CCC4(CCC[C@H]4N)CC3)nc2N)c(Cl)cn1

Basic Information

ChEMBL ID CHEMBL6031565
Phase Preclinical
Structure Type MOL
InChI Key HADIVMZJFBUZNN-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.0
MW (Da)
2.94
ALogP
8
HBA
3
HBD
120.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24ClN7S
MW 405.96
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine