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Compound Detail

CHEMBL544867

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Cc1cccc(Nc2ncnc3c2sc2ccc([N+](=O)[O-])cc23)c1.Cl

Basic Information

ChEMBL ID CHEMBL544867
Phase Preclinical
Structure Type MOL
InChI Key DFVLCZQSRVFFIV-UHFFFAOYSA-N
Parent Compound CHEMBL1193456
Active Moiety CHEMBL1193456
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.80
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN4O2S
MW 372.84
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.11

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10639288 10.1021/jm9903949 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine