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Compound Detail

CHEMBL4283697

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COc1ccc([C@H]2[C@H](n3cc(CO)nn3)C(=O)N2c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL4283697
Phase Preclinical
Structure Type MOL
InChI Key ABHKDRPCQGWCPA-PMACEKPBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
1.84
ALogP
10
HBA
2
HBD
128.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O7
MW 456.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.82 7.82 15.0 1
MDA-MB-231
CHEMBL400
IC50 7.55 7.55 28.0 1
HeLa
CHEMBL399
IC50 7.48 7.48 33.0 1
SK-OV-3
CHEMBL614925
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine