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Compound Detail

CHEMBL1933170

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CN1CCC2(CC1)CNC(=O)c1cc(-c3ccnc(NC(=O)c4ccc5ccccc5c4)c3)[nH]c12

Basic Information

ChEMBL ID CHEMBL1933170
Phase Preclinical
Structure Type MOL
InChI Key DOLWWDXSZGJMTH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.19
ALogP
4
HBA
3
HBD
90.1
PSA (Ų)
0.42
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 C28H27N5O2
MW 465.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.65

Activity Summary

EC50 4 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
EC50 8.59 7.365 2.6 2
PBMC
CHEMBL613107
EC50 7.16 7.16 70.0 1
THP-1
CHEMBL614245
EC50 5.96 5.96 1100.0 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 No relevant target 1
22119462 10.1016/j.bmcl.2011.10.071 PBMC 1
22119462 10.1016/j.bmcl.2011.10.071 THP-1 1
22119462 10.1016/j.bmcl.2011.10.071 Plasma 1

Data from ChEMBL 36 via Core Engine