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Compound Detail

CHEMBL1096568

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COc1cc([C@@H]2c3cc4c(cc3C[C@H]3COC(=O)[C@@H]32)OCO4)cc(OC)c1OC(=O)[C@H](C)NC(=O)OC1CC(C)(C)N([O])C(C)(C)C1

Basic Information

ChEMBL ID CHEMBL1096568
Phase Preclinical
Structure Type MOL
InChI Key IJMYYSJMCZTROF-DCUXWYIKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

653.7
MW (Da)
4.30
ALogP
11
HBA
1
HBD
151.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N2O11
MW 653.71
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.96

Activity Summary

IC50 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.92 7.92 12.0 1
RPMI-8226
CHEMBL614882
IC50 7.36 7.36 44.0 1
A549
CHEMBL392
IC50 6.17 6.17 670.0 1
Liver
CHEMBL613642
IC50 4.82 4.82 15320.0 1
Kidney
CHEMBL613638
IC50 4.8 4.8 15780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine