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Compound Detail

CHEMBL6027174

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Cn1nccc1Nc1nccc(-c2cc3n4c(nnc4c2)[C@H](Cc2ccccc2)CS3)n1

Basic Information

ChEMBL ID CHEMBL6027174
Phase Preclinical
Structure Type MOL
InChI Key LFORTTKXDZPRME-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
4.10
ALogP
9
HBA
1
HBD
85.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N8S
MW 440.54
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.18 9.18 0.7 1
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 9.18 9.18 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine