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Compound Detail

CHEMBL1289720

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COc1ccc2ccc([C@H](C)C(=O)N[C@@H](CCCCCC(=O)NO)C(=O)Nc3cccc4cccnc34)cc2c1

Basic Information

ChEMBL ID CHEMBL1289720
Phase Preclinical
Structure Type MOL
InChI Key NVWIWPIFTLQAKM-DCFHFQCYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
5.08
ALogP
6
HBA
4
HBD
129.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N4O5
MW 542.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.85 7.85 14.0 1
NFF
CHEMBL614198
IC50 6.77 6.77 169.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20951583 10.1016/j.bmcl.2010.09.096 Unchecked 2
20951583 10.1016/j.bmcl.2010.09.096 Plasmodium falciparum 2
20951583 10.1016/j.bmcl.2010.09.096 NFF 1
20951583 10.1016/j.bmcl.2010.09.096 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine