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Compound Detail

CHEMBL1933792

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Oc1c2c(nn1-c1ccccn1)CCc1cc(-c3ccccc3)ccc1-2

Basic Information

ChEMBL ID CHEMBL1933792
Phase Preclinical
Structure Type MOL
InChI Key UQEWDIUXVPZRBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.41
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.59
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 C22H17N3O
MW 339.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Natural resistance-associated macrophage protein 2
CHEMBL1932895
IC50 6.58 6.58 260.0 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