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Compound Detail

CHEMBL244675

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CCOC(=O)c1ccc(NC(=O)Nc2cc3c4c(cccc4c2)C(=O)N(CCN(C)C)C3=O)cc1

Basic Information

ChEMBL ID CHEMBL244675
Phase Preclinical
Structure Type MOL
InChI Key BXFGSRARUSCUGH-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.82
ALogP
6
HBA
2
HBD
108.0
PSA (Ų)
0.40
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 C26H26N4O5
MW 474.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.17

Activity Summary

IC50 6 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 5.82 5.82 1500.0 1
A549
CHEMBL392
IC50 5.8 5.8 1600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.68 5.68 2100.0 2
MCF7
CHEMBL387
IC50 5.51 5.51 3100.0 1
HCT-15
CHEMBL612263
IC50 5.13 5.13 7400.0 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