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Compound Detail

CHEMBL3264616

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](NC(=O)c3cnccn3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL3264616
Phase Preclinical
Structure Type MOL
InChI Key QRWVLNYQOLFLRK-RNAPXVLBSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
2.33
ALogP
10
HBA
2
HBD
138.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O8
MW 505.48
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.65

Activity Summary

IC50 5 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.18 5.18 6640.0 1
HeLa
CHEMBL399
IC50 4.96 4.96 10840.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.84 4.84 14380.0 1
A549
CHEMBL392
IC50 4.78 4.78 16460.0 1
ADMET
CHEMBL612558
IC50 4.27 4.27 53630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine