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Compound Detail

CHEMBL2408824

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COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Oc2ccc(CCOc3no[n+]([O-])c3S(=O)(=O)c3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL2408824
Phase Preclinical
Structure Type MOL
InChI Key VJHOKRNEWHSJNT-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

694.2
MW (Da)
4.50
ALogP
13
HBA
1
HBD
159.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32ClN7O7S
MW 694.17
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.29

Activity Summary

IC50 8 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 6.43 6.43 372.0 1
A-431
CHEMBL614069
IC50 6.32 6.32 479.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.02 5.6067 960.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.71 5.71 1928.0 1
ADMET
CHEMBL612558
IC50 5.62 5.62 2423.0 1
A549
CHEMBL392
IC50 5.43 5.43 3746.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine