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Compound Detail

CHEMBL4575735

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CNc1nc(Nc2cnn(CCCCCC(=O)NO)c2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4575735
Phase Preclinical
Structure Type MOL
InChI Key YSDUTCYLBWJGTB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.8
MW (Da)
2.18
ALogP
8
HBA
4
HBD
117.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20ClN7O2
MW 353.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.44 7.44 36.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.98 6.98 104.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30901208 10.1021/acs.jmedchem.8b01597 Tyrosine-protein kinase JAK2 1
30901208 10.1021/acs.jmedchem.8b01597 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine