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Compound Detail

CHEMBL1927244

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

Basic Information

ChEMBL ID CHEMBL1927244
Phase Preclinical
Structure Type MOL
InChI Key DZPQPKIEAWHNTI-SPMYTZGXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

622.5
MW (Da)
5.01
ALogP
8
HBA
1
HBD
101.5
PSA (Ų)
0.29
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 C31H28BrNO8
MW 622.47
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.90

Activity Summary

IC50 5 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.02 5.02 9500.0 1
MCF7
CHEMBL387
IC50 4.95 4.95 11200.0 1
ACHN
CHEMBL614519
IC50 4.84 4.84 14300.0 1
A-375
CHEMBL613859
IC50 4.75 4.75 17800.0 1
HT-29
CHEMBL384
IC50 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine