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Compound Detail

CHEMBL1078971

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CN1CCN(Cc2ccc(Nc3nccc(-c4ccc(NS(C)(=O)=O)cc4)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1078971
Phase Preclinical
Structure Type MOL
InChI Key RISBISCHGLDTQD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
3.01
ALogP
7
HBA
2
HBD
90.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O2S
MW 452.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.58

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.75 7.75 18.0 1
BaF3
CHEMBL614524
IC50 6.0 5.73 1002.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.81 5.81 1552.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19762238 10.1016/j.bmcl.2009.08.071 BaF3 2
19762238 10.1016/j.bmcl.2009.08.071 Tyrosine-protein kinase JAK2 1
19762238 10.1016/j.bmcl.2009.08.071 Tyrosine-protein kinase JAK3 1
19762238 10.1016/j.bmcl.2009.08.071 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine