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Compound Detail

CHEMBL6019442

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CCOc1ccc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc1

Basic Information

ChEMBL ID CHEMBL6019442
Phase Preclinical
Structure Type MOL
InChI Key CTDYPDKXAYTBGR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

627.8
MW (Da)
9.00
ALogP
8
HBA
3
HBD
115.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37N7O3
MW 627.75
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.72

Activity Summary

IC50 4 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.55 6.55 281.0 3
Unchecked
CHEMBL612545
IC50 6.55 6.55 281.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine