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Compound Detail

CHEMBL5914503

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Cc1csc(CC2CCOc3cc(-c4ccnc(Nc5ccnn5C)n4)cc4nnc2n34)n1

Basic Information

ChEMBL ID CHEMBL5914503
Phase Preclinical
Structure Type MOL
InChI Key XTDXSPLJEWBPLJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
3.54
ALogP
11
HBA
1
HBD
107.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N9OS
MW 459.54
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 9.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.99 9.99 0.1 3
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 9.99 9.99 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine