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Compound Detail

CHEMBL3938373

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N#C[C@@H]1CCOC[C@H]1n1cc(C(N)=O)c(Nc2ccc(Cl)nc2)n1

Basic Information

ChEMBL ID CHEMBL3938373
Phase Preclinical
Structure Type MOL
InChI Key KTABAJYCLXLWDS-JOYOIKCWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
1.88
ALogP
7
HBA
2
HBD
118.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15ClN6O2
MW 346.78
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.3 9.3 0.5 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine