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Compound Detail

CHEMBL5768349

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Cn1nccc1Nc1cc(-c2cc3n4c(nnc4c2)C(Cc2ccc(F)c(Cl)c2)CO3)ccn1

Basic Information

ChEMBL ID CHEMBL5768349
Phase Preclinical
Structure Type MOL
InChI Key FYADUHPIKKDIKA-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.9
MW (Da)
4.78
ALogP
8
HBA
1
HBD
82.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClFN7O
MW 475.92
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.96 9.96 0.1 4
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 9.96 9.96 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine