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Compound Detail

CHEMBL5850775

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CC(NC(=O)c1ccc(N2CC(CC#N)(n3cc(-c4ncnc5[nH]ccc45)cn3)C2)cc1)C1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5850775
Phase Preclinical
Structure Type MOL
InChI Key AAZMMJKJWFXIPX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
3.41
ALogP
8
HBA
2
HBD
118.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N9O
MW 523.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.6 7.6 25.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine