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Compound Detail

CHEMBL5756048

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Cc1cnc(Nc2cn(C)nc2C)nc1-c1c[nH]c2c(NC(=O)[C@@H](C)N3CCN(C)CC3)cccc12

Basic Information

ChEMBL ID CHEMBL5756048
Phase Preclinical
Structure Type MOL
InChI Key KROOCQTURJKSTB-GOSISDBHSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
3.29
ALogP
8
HBA
3
HBD
107.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N9O
MW 487.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.59 5.59 2580.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine