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Compound Detail

CHEMBL5281262

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

Basic Information

ChEMBL ID CHEMBL5281262
Phase Preclinical
Structure Type MOL
InChI Key OSBMFXBCXZGJRS-VBKZILBWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
1.41
ALogP
7
HBA
1
HBD
95.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O7
MW 426.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.49

Activity Summary

IC50 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.1 6.1 789.4 1
HCT-116
CHEMBL394
IC50 5.91 5.91 1238.0 1
HT-29
CHEMBL384
IC50 5.72 5.72 1920.0 1
MCF7
CHEMBL387
IC50 5.63 5.63 2332.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine