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Compound Detail

CHEMBL5268748

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COc1cc([C@@H]2c3cc4c(cc3C[C@H]3C(=O)NC(=O)N23)OCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5268748
Phase Preclinical
Structure Type MOL
InChI Key YFDWIGMLUREATD-SCLBCKFNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
2.01
ALogP
7
HBA
1
HBD
95.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O7
MW 412.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.40

Activity Summary

IC50 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.35 7.35 44.9 1
HT-29
CHEMBL384
IC50 7.31 7.31 49.1 1
HCT-116
CHEMBL394
IC50 7.19 7.19 64.3 1
MCF7
CHEMBL387
IC50 6.9 6.9 125.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine