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Compound Detail

CHEMBL1828634

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C=CC(C)(C)c1cc(-c2cccc([N+](=O)[O-])c2)ccc1O

Basic Information

ChEMBL ID CHEMBL1828634
Phase Preclinical
Structure Type MOL
InChI Key UUTOVJWXRBMOJD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
4.43
ALogP
3
HBA
1
HBD
63.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO3
MW 283.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.30

Activity Summary

IC50 4 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.35 4.35 45100.0 1
HepG2
CHEMBL395
IC50 4.25 4.25 56000.0 1
A549
CHEMBL392
IC50 4.19 4.19 64000.0 1
HUVEC
CHEMBL613979
IC50 4.11 4.11 77000.0 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