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Compound Detail

CHEMBL390921

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CCOC(=O)NC(=O)Nc1cc2c3c(cccc3c1)C(=O)N(CCN(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL390921
Phase Preclinical
Structure Type MOL
InChI Key OFCFBKWCNQSUIG-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
2.28
ALogP
6
HBA
2
HBD
108.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O5
MW 398.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.32

Activity Summary

IC50 6 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.44 5.415 3600.0 2
HCT-15
CHEMBL612263
IC50 5.36 5.36 4400.0 1
A549
CHEMBL392
IC50 5.31 5.31 4900.0 1
MCF7
CHEMBL387
IC50 5.2 5.2 6300.0 1
LoVo
CHEMBL614721
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17658777 10.1021/jm070315q NON-PROTEIN TARGET 2
17658777 10.1021/jm070315q HCT-15 1
17658777 10.1021/jm070315q LoVo 1
17658777 10.1021/jm070315q A549 1
17658777 10.1021/jm070315q MCF7 1
17658777 10.1021/jm070315q Mus musculus 1
17658777 10.1021/jm070315q L1210 1

Data from ChEMBL 36 via Core Engine