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Compound Detail

CHEMBL3740595

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C#Cc1cccc(Nc2ncnc3cc(OCCOC(=O)Cc4c(C)n(C(=O)c5ccc(Cl)cc5)c5ccc(OC)cc45)c(OCCOC)cc23)c1

Basic Information

ChEMBL ID CHEMBL3740595
Phase Preclinical
Structure Type MOL
InChI Key ZQHMMKIWMLTXAR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

719.2
MW (Da)
7.16
ALogP
11
HBA
1
HBD
123.0
PSA (Ų)
0.07
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H35ClN4O7
MW 719.19
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.57 7.57 27.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.05 6.05 900.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.95 4.95 11340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26487917 10.1021/acsmedchemlett.5b00286 Prostaglandin G/H synthase 2 1
26487917 10.1021/acsmedchemlett.5b00286 Prostaglandin G/H synthase 1 1
26487917 10.1021/acsmedchemlett.5b00286 Epidermal growth factor receptor 1
26487917 10.1021/acsmedchemlett.5b00286 NON-PROTEIN TARGET 1
26487917 10.1021/acsmedchemlett.5b00286 A-431 1

Data from ChEMBL 36 via Core Engine