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Compound Detail

CHEMBL6033114

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COC[C@H]1CC[C@H](S(=O)(=O)C[C@H]2C[C@@H](N(C)c3ncnc4[nH]ccc34)C2)CC1

Basic Information

ChEMBL ID CHEMBL6033114
Phase Preclinical
Structure Type MOL
InChI Key MXRGRNIICPTRCZ-LNTUMIRASA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
2.79
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N4O3S
MW 406.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.47 9.47 0.3 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.27 8.27 5.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine