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Compound Detail

CHEMBL2152299

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C[C@@H]1CCN(Cc2ccccc2)C[C@@H]1n1cnc2cnc3[nH]ccc3c21

Basic Information

ChEMBL ID CHEMBL2152299
Phase Preclinical
Structure Type MOL
InChI Key ZPKCXUJQHWHDAJ-BEFAXECRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.00
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 -0.76

Activity Summary

Ki 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.92 7.92 12.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.66 7.66 22.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.6 7.6 25.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22591402 10.1021/jm300438j Tyrosine-protein kinase JAK1 1
22591402 10.1021/jm300438j Tyrosine-protein kinase JAK2 1
22591402 10.1021/jm300438j Tyrosine-protein kinase JAK3 1
22591402 10.1021/jm300438j Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine