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Compound Detail

CHEMBL319900

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COc1cc2cc(C(=O)N3C[C@H]4C[C@@]45C3=CC(=O)c3[nH]c(C)c(C(=O)Nc4ccccc4)c35)[nH]c2c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL319900
Phase Preclinical
Structure Type MOL
InChI Key VBJFYEJTHLGPIV-INZIPBBXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
4.58
ALogP
6
HBA
3
HBD
125.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N4O6
MW 552.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 8.44 8.12 3.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425104 10.1021/jm990094r Mus musculus 3
10425104 10.1021/jm990094r HeLa 2

Data from ChEMBL 36 via Core Engine