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Compound Detail

CHEMBL3667520

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O=C(Nc1c[nH]nc1-n1cc(Cl)ccc1=O)c1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL3667520
Phase Preclinical
Structure Type MOL
InChI Key YDLOXCYXIDDCNZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
1.51
ALogP
7
HBA
2
HBD
110.0
PSA (Ų)
0.58
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 C15H10ClN7O2
MW 355.75
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.40

Activity Summary

Ki 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 6.96 6.96 110.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 6.11 6.11 775.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 6.01 6.01 980.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine