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Compound Detail

CHEMBL2159200

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Cc1nc2cnc3[nH]ccc3c2n1[C@H]1CCCOC1

Basic Information

ChEMBL ID CHEMBL2159200
Phase Preclinical
Structure Type MOL
InChI Key LBYZCKLBCNESOI-JTQLQIEISA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.57
ALogP
4
HBA
1
HBD
55.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4O
MW 256.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.80

Activity Summary

EC50 2 meas. best 6.46
Ki 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.55 8.55 2.8 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.92 7.92 12.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.46 6.46 350.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
EC50 5.64 5.64 2300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.3 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22698084 10.1021/jm300628c Unchecked 2
22698084 10.1021/jm300628c Tyrosine-protein kinase JAK2 2
22698084 10.1021/jm300628c Tyrosine-protein kinase JAK1 2
22698084 10.1021/jm300628c Hepatocyte 1
22698084 10.1021/jm300628c MDCK 1
22698084 10.1021/jm300628c No relevant target 1

Data from ChEMBL 36 via Core Engine