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Compound Detail

CHEMBL6000630

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Cc1nn(C)cc1Nc1nccc(-c2c[nH]c3c(NC(=O)[C@@H](C)N4CCN(C)CC4)cccc23)n1

Basic Information

ChEMBL ID CHEMBL6000630
Phase Preclinical
Structure Type MOL
InChI Key TUXNITAMWKSYNE-QGZVFWFLSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
2.98
ALogP
8
HBA
3
HBD
107.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N9O
MW 473.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.59

Activity Summary

IC50 8 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.16 7.16 69.0 4
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.03 5.03 9260.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine