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Compound Detail

CHEMBL4278359

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Cc1ccc(NC(=O)c2ccc(I)cc2OCCCCn2ccnc2)cc1Nc1nccc(-c2cccnc2)n1

Basic Information

ChEMBL ID CHEMBL4278359
Phase Preclinical
Structure Type MOL
InChI Key RLVIKANSNXBFGN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

645.5
MW (Da)
6.50
ALogP
8
HBA
2
HBD
106.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28IN7O2
MW 645.51
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.94

Activity Summary

IC50 3 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 4.82 4.82 15130.0 1
K-562R
CHEMBL4296447
IC50 4.29 4.29 51820.0 1
K562
CHEMBL385
IC50 4.24 4.24 57410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30261468 10.1016/j.ejmech.2018.09.048 K562 1
30261468 10.1016/j.ejmech.2018.09.048 K-562R 1
30261468 10.1016/j.ejmech.2018.09.048 Heme oxygenase 1 1

Data from ChEMBL 36 via Core Engine