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Compound Detail

CHEMBL3665172

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Cc1c[nH]c2ncc(-c3cccnc3N[C@H]3CCCN(S(C)(=O)=O)C3)nc12

Basic Information

ChEMBL ID CHEMBL3665172
Phase Preclinical
Structure Type MOL
InChI Key GOZFKFAFAJSLCX-ZDUSSCGKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.16
ALogP
6
HBA
2
HBD
103.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6O2S
MW 386.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 10.93
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 10.93 10.93 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.44 10.44 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine