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Compound Detail

CHEMBL2408828

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COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Oc2cccc(COc3no[n+]([O-])c3S(=O)(=O)c3ccccc3)c2)n1

Basic Information

ChEMBL ID CHEMBL2408828
Phase Preclinical
Structure Type MOL
InChI Key ODEJPNUERGGKHW-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

680.1
MW (Da)
4.46
ALogP
13
HBA
1
HBD
159.1
PSA (Ų)
0.20
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 C31H30ClN7O7S
MW 680.14
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.38

Activity Summary

IC50 8 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.72 7.1433 19.0 3
NCI-H1975
CHEMBL614348
IC50 7.28 7.28 52.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.2 7.2 63.0 1
A-431
CHEMBL614069
IC50 5.87 5.87 1356.0 1
ADMET
CHEMBL612558
IC50 5.66 5.66 2207.0 1
A549
CHEMBL392
IC50 5.38 5.38 4189.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine