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Compound Detail

CHEMBL5993934

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CC(C)(C)C(=O)Nc1cc(CN2CCC(N3CC(CC#N)(n4cc(-c5ncnc6[nH]ccc56)cn4)C3)CC2)ccn1

Basic Information

ChEMBL ID CHEMBL5993934
Phase Preclinical
Structure Type MOL
InChI Key WTBDJVKVKHXNIN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
3.79
ALogP
9
HBA
2
HBD
131.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N10O
MW 552.69
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.9 7.9 12.5 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine