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Compound Detail

CHEMBL3909478

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N#CC(c1ccnc(NC2Cc3c[nH]c2n3)n1)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3909478
Phase Preclinical
Structure Type MOL
InChI Key KORISVSXBGATCA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.17
ALogP
7
HBA
2
HBD
103.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N7S
MW 359.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.16 7.16 70.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine