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Compound Detail

CHEMBL5988064

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Cc1csc(NC(=O)Cc2cccc3nccnc23)c1-c1ncn[nH]1

Basic Information

ChEMBL ID CHEMBL5988064
Phase Preclinical
Structure Type MOL
InChI Key PUTIJCKMSRBHDZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.97
ALogP
6
HBA
2
HBD
96.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N6OS
MW 350.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.3 5.3 5050.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.3 5.3 5050.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.3 5.3 5050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine