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Compound Detail

CHEMBL1760031

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(COC(C)(C)C)c(O)ccc3nc2-1

Basic Information

ChEMBL ID CHEMBL1760031
Phase Preclinical
Structure Type MOL
InChI Key GGMFBZPPYXUEGP-VWLOTQADSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.10
ALogP
8
HBA
2
HBD
110.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O6
MW 450.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.93

Activity Summary

IC50 3 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.56 6.56 273.0 1
HepG2
CHEMBL395
IC50 6.1 6.1 802.0 1
KB
CHEMBL398
IC50 5.86 5.86 1376.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21414778 10.1016/j.bmcl.2011.02.080 KB 1
21414778 10.1016/j.bmcl.2011.02.080 HepG2 1
21414778 10.1016/j.bmcl.2011.02.080 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine