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Compound Detail

CHEMBL1760001

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

Basic Information

ChEMBL ID CHEMBL1760001
Phase Preclinical
Structure Type MOL
InChI Key MVLFOFWXHDKDEZ-VWLOTQADSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
2.07
ALogP
10
HBA
1
HBD
134.0
PSA (Ų)
0.35
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 C25H22N2O8
MW 478.46
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 1.12

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.8 6.8 157.0 1
KB
CHEMBL398
IC50 6.1 6.1 794.0 1
HepG2
CHEMBL395
IC50 6.0 6.0 1004.0 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
21414778 10.1016/j.bmcl.2011.02.080 Unchecked 1

Data from ChEMBL 36 via Core Engine