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Compound Detail

CHEMBL5996807

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C=CC(=O)N1C[C@H](Nc2ncnc3[nH]cc(Cl)c23)CC[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5996807
Phase Preclinical
Structure Type MOL
InChI Key DQISWSOJMFPGTN-VHSXEESVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
2.59
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18ClN5O
MW 319.80
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.7 8.745 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine