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Compound Detail

CHEMBL2047849

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COc1ccc(-c2nnnn2-c2cc(I)c(OC)c(I)c2)cc1O

Basic Information

ChEMBL ID CHEMBL2047849
Phase Preclinical
Structure Type MOL
InChI Key RHOLOEHZMBHKRV-UHFFFAOYSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

550.1
MW (Da)
3.26
ALogP
7
HBA
1
HBD
82.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12I2N4O3
MW 550.09
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.88

Activity Summary

IC50 9 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 9.3 9.3 0.5 1
SK-OV-3
CHEMBL614925
IC50 8.85 8.72 1.4 2
MCF7
CHEMBL387
IC50 8.72 8.72 1.9 1
MRC5
CHEMBL614181
IC50 8.66 8.66 2.2 1
HUVEC
CHEMBL613979
IC50 8.62 8.62 2.4 1
DLD-1
CHEMBL614285
IC50 8.62 8.62 2.4 1
A549
CHEMBL392
IC50 8.55 8.55 2.8 1
HT-29
CHEMBL384
IC50 6.29 6.29 513.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine