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Compound Detail

CHEMBL592397

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](NC(=O)[C@H](Cc3ccccc3)NC(=O)OC3CC(C)(C)N([O])C(C)(C)C3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL592397
Phase Preclinical
Structure Type MOL
InChI Key RNRQNICSUUHQEY-UEVKLLACSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

744.8
MW (Da)
4.93
ALogP
11
HBA
3
HBD
174.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H46N3O11
MW 744.82
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness 0.85

Activity Summary

IC50 7 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-8226
CHEMBL614882
IC50 7.05 7.05 90.0 1
No relevant target
CHEMBL2362975
IC50 6.74 6.74 183.0 1
HL-60
CHEMBL383
IC50 6.68 6.68 210.0 1
A549
CHEMBL392
IC50 6.68 6.68 210.0 1
Liver
CHEMBL613642
IC50 5.18 5.18 6550.0 1
Heart
CHEMBL613629
IC50 5.13 5.13 7390.0 1
Kidney
CHEMBL613638
IC50 5.02 5.02 9630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine