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Compound Detail

CHEMBL3670394

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Nc1ccn2ncc(C(=O)Nc3ccnn3-c3cc(Cl)ccc3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL3670394
Phase Preclinical
Structure Type MOL
InChI Key MLUHNCCVOONEHK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
3.06
ALogP
7
HBA
2
HBD
103.1
PSA (Ų)
0.56
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 C16H11Cl2N7O
MW 388.22
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.24

Activity Summary

Ki 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.05 9.05 0.9 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.75 7.75 17.6 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.59 7.59 25.4 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.36 7.36 43.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine