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Compound Detail

CHEMBL2159142

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Cc1nc2cnc3[nH]ccc3c2n1C1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2159142
Phase Preclinical
Structure Type MOL
InChI Key HEMGMIJDFOQHRV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.06
ALogP
4
HBA
1
HBD
49.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5
MW 345.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

EC50 2 meas. best 7.46
Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.89 8.89 1.3 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 8.54 8.54 2.9 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 7.46 7.46 35.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
EC50 6.77 6.77 170.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6 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