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Compound Detail

CHEMBL3143712

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CC(C)c1ccc(-c2cc3cn([C@H]4C[C@H](O)[C@@H](CO)O4)c(=O)nc3o2)cc1

Basic Information

ChEMBL ID CHEMBL3143712
Phase Preclinical
Structure Type MOL
InChI Key SRUSUEALFLSVAH-CGTJXYLNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.42
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.73
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 C20H22N2O5
MW 370.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.60

Activity Summary

EC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 5.16 5.13 6900.0 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