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Compound Detail

CHEMBL86318

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Cc1cccc(NC(=O)Nc2cc(C(C)(C)C)nn2-c2ccccc2)c1C

Basic Information

ChEMBL ID CHEMBL86318
Phase Preclinical
Structure Type MOL
InChI Key ZVXGJXOOHDCIBO-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
5.43
ALogP
3
HBA
2
HBD
59.0
PSA (Ų)
0.65
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O
MW 362.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.99

Activity Summary

Kd 2 meas. best 8.52
EC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
Kd 8.52 8.52 3.0 2
MAP kinase p38
CHEMBL2094115
EC50 6.39 6.39 410.0 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