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Compound Detail

CHEMBL507741

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COc1ccc(/C=C\c2ccc3c(ccn3C)c2)cc1N

Basic Information

ChEMBL ID CHEMBL507741
Phase Preclinical
Structure Type MOL
InChI Key ZWMKGJDGBDMRIE-ARJAWSKDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.94
ALogP
3
HBA
1
HBD
40.2
PSA (Ų)
0.58
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 C18H18N2O
MW 278.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 200.0 nM 6.7 Cytotoxicity against human UCI101 cells after 48 hrs by alamar blue assay 19117761

Literature References

PubMed DOI Target Context # Activities
19117761 10.1016/j.bmc.2008.12.002 NON-PROTEIN TARGET 1
19117761 10.1016/j.bmc.2008.12.002 No relevant target 1

Data from ChEMBL 36 via Core Engine