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Compound Detail

CHEMBL592321

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](NC(=O)[C@H](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 CHEMBL592321
Phase Preclinical
Structure Type MOL
InChI Key KQDXCHIXVDARDH-IFVDVISMSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

668.7
MW (Da)
3.71
ALogP
11
HBA
3
HBD
174.0
PSA (Ų)
0.37
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N3O11
MW 668.72
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.92

Activity Summary

IC50 7 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 6.92 6.92 120.0 1
A549
CHEMBL392
IC50 6.92 6.92 120.0 1
HL-60
CHEMBL383
IC50 6.66 6.66 220.0 1
RPMI-8226
CHEMBL614882
IC50 6.58 6.58 260.0 1
Heart
CHEMBL613629
IC50 5.19 5.19 6390.0 1
Kidney
CHEMBL613638
IC50 5.12 5.12 7680.0 1
Liver
CHEMBL613642
IC50 5.12 5.12 7640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine