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Compound Detail

CHEMBL1829015

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C=CCc1cc(-c2cccc([N+](=O)[O-])c2)cc(CC=C)c1O

Basic Information

ChEMBL ID CHEMBL1829015
Phase Preclinical
Structure Type MOL
InChI Key MQCDOBCFHUVTDL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
4.42
ALogP
3
HBA
1
HBD
63.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO3
MW 295.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.18

Activity Summary

IC50 3 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.25 4.25 56500.0 1
A549
CHEMBL392
IC50 4.1 4.1 80000.0 1
HepG2
CHEMBL395
IC50 4.09 4.09 80500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21853991 10.1021/jm200830u Danio rerio 4
21853991 10.1021/jm200830u HUVEC 1
21853991 10.1021/jm200830u A549 1
21853991 10.1021/jm200830u HepG2 1
21853991 10.1021/jm200830u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine