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Compound Detail

CHEMBL5837580

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NC(=O)CC1(n2ccc(-c3ncnc4[nH]ccc34)c2)CN(C2CCN(C(=O)c3cc(OC(F)(F)F)ccc3F)CC2)C1

Basic Information

ChEMBL ID CHEMBL5837580
Phase Preclinical
Structure Type MOL
InChI Key KNDWTTBHBYGPBU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

585.6
MW (Da)
3.66
ALogP
7
HBA
2
HBD
122.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F4N7O3
MW 585.56
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK2 IC50 = 30.0 nM 7.52 In vitro JAK Kinase Assay: The catalytic domains of human JAK1 (a.a. 837-1142), ... -

Data from ChEMBL 36 via Core Engine