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Compound Detail

CHEMBL342523

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CC(=O)Nc1cccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL342523
Phase Preclinical
Structure Type MOL
InChI Key MACRJABCDWSWIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
5.64
ALogP
7
HBA
3
HBD
109.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N6O4
MW 570.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.88

Activity Summary

Kd 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
Kd 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14561087 10.1021/jm030121k Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine