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Compound Detail

CHEMBL2381509

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C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(CC(=O)OCC#CCOc5no[n+]([O-])c5S(=O)(=O)c5ccccc5)CC4)cc3OC)ncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL2381509
Phase Preclinical
Structure Type MOL
InChI Key PBRVAQVSLKUOCT-UHFFFAOYSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

831.3
MW (Da)
4.00
ALogP
16
HBA
2
HBD
214.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H35ClN8O10S
MW 831.26
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -1.41

Activity Summary

IC50 9 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.0 8.0 10.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.8 7.4233 16.0 3
NCI-H1975
CHEMBL614348
IC50 7.37 7.37 43.0 1
ADMET
CHEMBL612558
IC50 6.02 5.8 959.0 2
A-431
CHEMBL614069
IC50 5.46 5.46 3500.0 1
A549
CHEMBL392
IC50 5.26 5.26 5528.0 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 NCI-H1975 2
23668441 10.1021/jm400463q ADMET 2
23668441 10.1021/jm400463q A-431 1
23668441 10.1021/jm400463q A549 1
23668441 10.1021/jm400463q NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine