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Compound Detail

CHEMBL3670393

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Nc1ccn2ncc(C(=O)Nc3c[nH]nc3-c3cc(Cl)ccc3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL3670393
Phase Preclinical
Structure Type MOL
InChI Key URVFJVXEAYRVCV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
3.26
ALogP
6
HBA
3
HBD
114.0
PSA (Ų)
0.50
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 -2.02

Activity Summary

Ki 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 10.0 10.0 0.1 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 8.77 8.77 1.7 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.55 8.55 2.8 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine