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Compound Detail

CHEMBL5756167

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc(Nc4ccccc4C(C)C)n3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5756167
Phase Preclinical
Structure Type MOL
InChI Key AUNDYKNGIPQOPL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
9.72
ALogP
7
HBA
3
HBD
106.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H39N7O2
MW 625.78
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.56

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.05 8.05 9.0 3
Unchecked
CHEMBL612545
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine