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Compound Detail

CHEMBL6054702

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C=CC(=O)N1CCC[C@@H](Nc2ncnc3[nH]cc(Cc4ccc(O)cc4)c23)C1

Basic Information

ChEMBL ID CHEMBL6054702
Phase Preclinical
Structure Type MOL
InChI Key VZINUJTXNOUMMC-MRXNPFEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.84
ALogP
5
HBA
3
HBD
94.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O2
MW 377.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.52 9.52 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine