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Compound Detail

CHEMBL2381504

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C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(CC(=O)N5CCC(Oc6no[n+]([O-])c6S(=O)(=O)c6ccccc6)CC5)CC4)cc3OC)ncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL2381504
Phase Preclinical
Structure Type MOL
InChI Key UYDDASUEYNUOFR-UHFFFAOYSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

846.3
MW (Da)
4.45
ALogP
15
HBA
2
HBD
208.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H40ClN9O9S
MW 846.32
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness -1.49

Activity Summary

IC50 9 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.89 7.4833 13.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.48 7.48 33.0 1
A-431
CHEMBL614069
IC50 6.15 6.15 701.0 1
NCI-H1975
CHEMBL614348
IC50 6.07 6.07 855.0 1
ADMET
CHEMBL612558
IC50 5.75 5.705 1800.0 2
A549
CHEMBL392
IC50 5.37 5.37 4249.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23668441 10.1021/jm400463q Epidermal growth factor receptor 3
23668441 10.1021/jm400463q ADMET 2
23668441 10.1021/jm400463q A-431 1
23668441 10.1021/jm400463q A549 1
23668441 10.1021/jm400463q NCI-H1975 1
23668441 10.1021/jm400463q NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine