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Compound Detail

CHEMBL1096880

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COc1cc([C@@H]2c3cc4c(cc3C[C@H]3COC(=O)[C@@H]32)OCO4)cc(OC)c1OC(=O)[C@H](Cc1ccccc1)NC(=O)OC1CC(C)(C)N([O])C(C)(C)C1

Basic Information

ChEMBL ID CHEMBL1096880
Phase Preclinical
Structure Type MOL
InChI Key GXIZHMNMLJTCPG-AJQKGYGOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

729.8
MW (Da)
5.52
ALogP
11
HBA
1
HBD
151.0
PSA (Ų)
0.22
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 C40H45N2O11
MW 729.80
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 0.87

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.75 7.75 18.0 1
RPMI-8226
CHEMBL614882
IC50 7.51 7.51 31.0 1
A549
CHEMBL392
IC50 6.3 6.3 500.0 1
Liver
CHEMBL613642
IC50 4.98 4.98 10380.0 1
Kidney
CHEMBL613638
IC50 4.82 4.82 15050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine