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Compound Detail

CHEMBL153033

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COc1cc(C(=O)Nc2cc([N+](=O)[O-])ccc2C(N)=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL153033
Phase Preclinical
Structure Type MOL
InChI Key LTDXYRHGDAFGAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
1.97
ALogP
7
HBA
2
HBD
143.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O7
MW 375.34
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 1600.0 nM 5.8 Inhibition of human coronary artery smooth muscle cells (SMC's) proliferation, i... 11229768

Literature References

PubMed DOI Target Context # Activities
11229768 10.1016/s0960-894x(00)00717-4 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine