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Compound Detail

CHEMBL3900000

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COC(=N)c1nc2ccc3ncnc(Nc4ccc(OC)c([N+](=O)[O-])c4)c3c2s1

Basic Information

ChEMBL ID CHEMBL3900000
Phase Preclinical
Structure Type MOL
InChI Key CYEDYOVSORTFAY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.87
ALogP
10
HBA
2
HBD
136.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N6O4S
MW 410.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 6.91 6.91 123.5 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
IC50 6.22 6.22 599.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine