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Compound Detail

CHEMBL242179

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COc1cc(/C=N\c2cc3c4c(cccc4c2)C(=O)N(CCN(C)C)C3=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL242179
Phase Preclinical
Structure Type MOL
InChI Key ZJFPFDBFRNKQKN-DICXZTSXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.77
ALogP
7
HBA
0
HBD
80.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O5
MW 461.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 5.3 5.3 5000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.19 5.19 6400.0 1
A549
CHEMBL392
IC50 5.17 5.17 6700.0 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