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Compound Detail

CHEMBL102195

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COc1ccc(/C=C/C(=O)N2C[C@H]3C[C@@]34C2=CC(=O)c2[nH]c(C)c(Cl)c24)cc1

Basic Information

ChEMBL ID CHEMBL102195
Phase Preclinical
Structure Type MOL
InChI Key DOFQHIXYGMHBGW-BSCKFPSQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
3.88
ALogP
3
HBA
1
HBD
62.4
PSA (Ų)
0.80
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 C22H19ClN2O3
MW 394.86
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 10.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 10.54 9.695 0.0 2
HeLa S3
CHEMBL4296436
IC50 10.54 10.54 0.0 1

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
31376564 10.1016/j.ejmech.2019.07.064 HeLa S3 1

Data from ChEMBL 36 via Core Engine