Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL87289

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(c2cc(NC(=O)Nc3ccccc3)n(-c3ccccc3)n2)CCCCC1

Basic Information

ChEMBL ID CHEMBL87289
Phase Preclinical
Structure Type MOL
InChI Key FIGYKDVBCKXPEA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.74
ALogP
3
HBA
2
HBD
59.0
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O
MW 374.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

Kd 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
Kd 7.66 7.66 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine