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Compound Detail

CHEMBL4785050

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Cc1cnc(Nc2ccc(C3CCN(C)CC3)c(F)c2)nc1Nc1ccc(F)c(NS(=O)(=O)C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL4785050
Phase Preclinical
Structure Type MOL
InChI Key ACTFXTSBNQFCMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
5.90
ALogP
7
HBA
3
HBD
99.2
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34F2N6O2S
MW 544.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.19 8.19 6.5 1
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33570945 10.1021/acs.jmedchem.0c01952 Tyrosine-protein kinase JAK2 2
33570945 10.1021/acs.jmedchem.0c01952 Unchecked 1

Data from ChEMBL 36 via Core Engine