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Compound Detail

CHEMBL4787698

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CC(C)(C)c1cc(NC(=O)CN2CCOCC2)no1

Basic Information

ChEMBL ID CHEMBL4787698
Phase Preclinical
Structure Type MOL
InChI Key PVXWJHYFCIBBMS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.24
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N3O3
MW 267.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -2.45

Activity Summary

IC50 4 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.84 6.84 144.0 1
MCF7
CHEMBL387
IC50 4.71 4.71 19630.0 1
HepG2
CHEMBL395
IC50 4.6 4.6 25020.0 1
HCT-116
CHEMBL394
IC50 4.55 4.55 28040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33065442 10.1016/j.bmc.2020.115674 Epidermal growth factor receptor 2
33065442 10.1016/j.bmc.2020.115674 HCT-116 1
33065442 10.1016/j.bmc.2020.115674 MCF7 1
33065442 10.1016/j.bmc.2020.115674 HepG2 1
33065442 10.1016/j.bmc.2020.115674 No relevant target 1

Data from ChEMBL 36 via Core Engine