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Compound Detail

CHEMBL4106341

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Cc1[nH]c2ncnc(NC3CCCCC3)c2c1C

Basic Information

ChEMBL ID CHEMBL4106341
Phase Preclinical
Structure Type MOL
InChI Key MNMIACDKHXNMKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
3.32
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N4
MW 244.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 5.16 5.16 6920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Epidermal growth factor receptor IC50 = 6920.0 nM 5.16 In vitro inhibitory activity against epidermal growth factor receptor 8691423

Literature References

PubMed DOI Target Context # Activities
8691423 10.1021/jm960118j Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine