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Compound Detail

CHEMBL592174

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](NC(=O)[C@H](CC(C)C)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 CHEMBL592174
Phase Preclinical
Structure Type MOL
InChI Key RREHMBROUCNCHB-MVPYWAIYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

710.8
MW (Da)
4.74
ALogP
11
HBA
3
HBD
174.0
PSA (Ų)
0.31
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 C37H48N3O11
MW 710.80
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 0.95

Activity Summary

IC50 6 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-8226
CHEMBL614882
IC50 7.05 7.05 89.0 1
HL-60
CHEMBL383
IC50 6.8 6.8 160.0 1
A549
CHEMBL392
IC50 6.72 6.72 190.0 1
No relevant target
CHEMBL2362975
IC50 6.68 6.68 210.0 1
Kidney
CHEMBL613638
IC50 5.07 5.07 8470.0 1
Liver
CHEMBL613642
IC50 5.05 5.05 8850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine