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Compound Detail

CHEMBL5754667

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COc1ccc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL5754667
Phase Preclinical
Structure Type MOL
InChI Key VOHADHHZHANGKB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

648.2
MW (Da)
9.26
ALogP
8
HBA
3
HBD
115.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34ClN7O3
MW 648.17
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.73

Activity Summary

IC50 4 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.85 5.85 1422.0 3
Unchecked
CHEMBL612545
IC50 5.85 5.85 1422.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine