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Compound Detail

CHEMBL6014353

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc(Nc4ccc(F)cc4)n3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL6014353
Phase Preclinical
Structure Type MOL
InChI Key VBXDFGPLWMFEQW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
8.74
ALogP
7
HBA
3
HBD
106.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32FN7O2
MW 601.69
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.83

Activity Summary

IC50 4 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.67 6.67 212.0 3
Unchecked
CHEMBL612545
IC50 6.67 6.67 212.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine