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Compound Detail

CHEMBL572084

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Cc1ccc([N+](=O)[O-])cc1NC1C2C(=O)C(=O)c3ccccc3C2OC1(C)C

Basic Information

ChEMBL ID CHEMBL572084
Phase Preclinical
Structure Type MOL
InChI Key UIUSKAFVOLYMHU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.62
ALogP
6
HBA
1
HBD
98.5
PSA (Ų)
0.50
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 C21H20N2O5
MW 380.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 5.54 5.54 2850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-435 IC50 = 2850.0 nM 5.54 Cytotoxicity against human MDA-MB-435 cells after 72 hrs by MTT assay 19947600

Literature References

PubMed DOI Target Context # Activities
19947600 10.1021/jm900865m PBMC 5
19947600 10.1021/jm900865m ADMET 1
19947600 10.1021/jm900865m SF-295 1
19947600 10.1021/jm900865m HCT-8 1
19947600 10.1021/jm900865m MDA-MB-435 1
19947600 10.1021/jm900865m HL-60 1

Data from ChEMBL 36 via Core Engine