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Compound Detail

CHEMBL3143715

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O=c1nc2oc(-c3ccc(C4CCCCC4)cc3)cc2cn1[C@H]1C[C@H](O)[C@@H](CO)O1

Basic Information

ChEMBL ID CHEMBL3143715
Phase Preclinical
Structure Type MOL
InChI Key YGDWGCOGRNXORC-CEWLAPEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.34
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O5
MW 410.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.58

Activity Summary

EC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 5.85 5.68 1400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15993062 10.1016/j.bmcl.2005.05.071 Molecular identity unknown 4
15993062 10.1016/j.bmcl.2005.05.071 No relevant target 1
15993062 10.1016/j.bmcl.2005.05.071 NON-PROTEIN TARGET 1
15993062 10.1016/j.bmcl.2005.05.071 HeLa 1

Data from ChEMBL 36 via Core Engine