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Compound Detail

CHEMBL1096877

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

Basic Information

ChEMBL ID CHEMBL1096877
Phase Preclinical
Structure Type MOL
InChI Key QKKQWUJCVXYNGL-IWENFQHWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

695.8
MW (Da)
5.32
ALogP
11
HBA
1
HBD
151.0
PSA (Ų)
0.27
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47N2O11
MW 695.79
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.97

Activity Summary

IC50 5 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.07 7.07 85.0 1
RPMI-8226
CHEMBL614882
IC50 6.96 6.96 110.0 1
A549
CHEMBL392
IC50 6.11 6.11 770.0 1
Kidney
CHEMBL613638
IC50 4.92 4.92 12080.0 1
Liver
CHEMBL613642
IC50 4.74 4.74 18010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine