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Compound Detail

CHEMBL312895

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COc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL312895
Phase Preclinical
Structure Type MOL
InChI Key HOTOPLMUHTWMOS-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.82
ALogP
4
HBA
2
HBD
68.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O2
MW 364.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.77

Activity Summary

Kd 2 meas. best 7.51
EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
Kd 7.51 7.51 31.0 2
MAP kinase p38
CHEMBL2094115
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086485 10.1021/jm020057r MAP kinase p38 2
15115396 10.1021/jm0304358 MAP kinase p38 1

Data from ChEMBL 36 via Core Engine