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Compound Detail

CHEMBL592178

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

Basic Information

ChEMBL ID CHEMBL592178
Phase Preclinical
Structure Type MOL
InChI Key XJXOJWMYJAJDKH-IUWISSQTSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

698.8
MW (Da)
3.07
ALogP
12
HBA
4
HBD
194.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44N3O12
MW 698.75
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 1.05

Activity Summary

IC50 7 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-8226
CHEMBL614882
IC50 7.11 7.11 78.0 1
No relevant target
CHEMBL2362975
IC50 7.0 7.0 100.0 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 5.15 5.15 7120.0 1
Kidney
CHEMBL613638
IC50 5.13 5.13 7450.0 1
Heart
CHEMBL613629
IC50 5.06 5.06 8790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine