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Compound Detail

CHEMBL407173

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CC(C)(C)c1cc(NC(=O)NCCc2ccccc2)n(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL407173
Phase Preclinical
Structure Type MOL
InChI Key BHMOXCCTQPBFHP-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.53
ALogP
3
HBA
2
HBD
59.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
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 -1.70

Activity Summary

Kd 2 meas. best 6.58
EC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
Kd 6.58 6.58 260.0 2
MAP kinase p38
CHEMBL2094115
EC50 4.96 4.96 11000.0 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