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Compound Detail

CHEMBL1927246

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](NC(=O)/C=C/c3ccc([N+](=O)[O-])cc3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1927246
Phase Preclinical
Structure Type MOL
InChI Key RCZHORLHRVOEFS-SPMYTZGXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

588.6
MW (Da)
4.15
ALogP
10
HBA
1
HBD
144.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N2O10
MW 588.57
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.69

Activity Summary

IC50 5 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.09 5.09 8200.0 1
MCF7
CHEMBL387
IC50 5.0 5.0 10100.0 1
ACHN
CHEMBL614519
IC50 4.89 4.89 12800.0 1
A-375
CHEMBL613859
IC50 4.84 4.84 14500.0 1
HT-29
CHEMBL384
IC50 4.74 4.74 18100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine