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Compound Detail

CHEMBL1933169

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Cc1ccc(C(=O)Nc2cc(-c3cc4c([nH]3)C3(CCN(C)CC3)CNC4=O)ccn2)cc1C

Basic Information

ChEMBL ID CHEMBL1933169
Phase Preclinical
Structure Type MOL
InChI Key OAVAWUCQTZYDRR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
3.65
ALogP
4
HBA
3
HBD
90.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O2
MW 443.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

EC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
EC50 8.64 7.34 2.3 2
THP-1
CHEMBL614245
EC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22119462 10.1016/j.bmcl.2011.10.071 MAP kinase-activated protein kinase 2 2
22119462 10.1016/j.bmcl.2011.10.071 ADMET 1
22119462 10.1016/j.bmcl.2011.10.071 PBMC 1
22119462 10.1016/j.bmcl.2011.10.071 THP-1 1

Data from ChEMBL 36 via Core Engine