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Compound Detail

CHEMBL1823157

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COc1cc(C(=O)c2c(NCCN(C)C)oc3c(O)c(OC)ccc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1823157
Phase Preclinical
Structure Type MOL
InChI Key KLMZGVQPCSGQON-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.38
ALogP
9
HBA
2
HBD
102.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O7
MW 444.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 7.54 7.49 29.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21774499 10.1021/jm200454y HUVEC 3

Data from ChEMBL 36 via Core Engine