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Compound Detail

CHEMBL4074130

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Clc1cccc(Cl)c1-c1nc2ccnc(Nc3ccncn3)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4074130
Phase Preclinical
Structure Type MOL
InChI Key CDCDYSODNYLAPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
4.47
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.57
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 C16H10Cl2N6
MW 357.20
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.24

Activity Summary

Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.22 9.22 0.6 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28830649 10.1016/j.bmcl.2017.08.022 Non-receptor tyrosine-protein kinase TYK2 1
28830649 10.1016/j.bmcl.2017.08.022 Tyrosine-protein kinase JAK2 1
28830649 10.1016/j.bmcl.2017.08.022 Unchecked 1

Data from ChEMBL 36 via Core Engine