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Compound Detail

CHEMBL3895925

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CC1(c2ccc(Nc3nn([C@@H]4COCC[C@H]4C#N)cc3C(N)=O)cc2)COC1

Basic Information

ChEMBL ID CHEMBL3895925
Phase Preclinical
Structure Type MOL
InChI Key ZHNINLCJCQXCPY-SUMWQHHRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
2.11
ALogP
7
HBA
2
HBD
115.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O3
MW 381.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.22 8.22 6.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine