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Compound Detail

CHEMBL1078005

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Cc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1-c1ccc(C(=O)NCC#N)cc1

Basic Information

ChEMBL ID CHEMBL1078005
Phase Preclinical
Structure Type MOL
InChI Key PKEOFNLYKBPOQT-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.29
ALogP
7
HBA
2
HBD
103.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N6O2
MW 428.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.84

Activity Summary

IC50 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.1 8.1 8.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.07 7.07 85.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.62 6.62 240.0 1
BaF3
CHEMBL614524
IC50 6.36 5.79 433.0 2

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