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Compound Detail

CHEMBL5904041

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Cn1nccc1Nc1nccc(-c2cc3n4c(nnc4c2)[C@H](Cc2ccccc2)CO3)n1

Basic Information

ChEMBL ID CHEMBL5904041
Phase Preclinical
Structure Type MOL
InChI Key UMMWPQCPEZFOCL-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.38
ALogP
9
HBA
1
HBD
95.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N8O
MW 424.47
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.7 9.675 0.0 2
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 10.7 10.7 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine