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Compound Detail

CHEMBL1933793

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Cc1ccc(-c2ccc3c(c2)CCc2nn(-c4ccccn4)c(O)c2-3)cc1

Basic Information

ChEMBL ID CHEMBL1933793
Phase Preclinical
Structure Type MOL
InChI Key ANHBIBWDALEJQP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.71
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O
MW 353.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Natural resistance-associated macrophage protein 2
CHEMBL1932895
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22154351 10.1016/j.bmcl.2011.11.069 Caco-2 2
22154351 10.1016/j.bmcl.2011.11.069 Natural resistance-associated macrophage protein 2 1
22154351 10.1016/j.bmcl.2011.11.069 No relevant target 1
22154351 10.1016/j.bmcl.2011.11.069 ADMET 1
22154351 10.1016/j.bmcl.2011.11.069 Cytochrome P450 3A4 1
22154351 10.1016/j.bmcl.2011.11.069 HepG2 1

Data from ChEMBL 36 via Core Engine