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Compound Detail

CHEMBL559176

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COC(=O)c1c(C)[nH]c2c1C1C(=CC2OC(=O)N2CCN(C)CC2)N(C(=O)/C=C/c2ccc(OC)cc2)C[C@H]1CBr.Cl

Basic Information

ChEMBL ID CHEMBL559176
Phase Preclinical
Structure Type MOL
InChI Key OGYDDGANWTXYRK-PIUBUOIRSA-N
Parent Compound CHEMBL1197048
Active Moiety CHEMBL1197048
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

627.5
MW (Da)
4.09
ALogP
7
HBA
1
HBD
104.4
PSA (Ų)
0.29
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 C30H36BrClN4O6
MW 664.00
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.43 6.59 37.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083487 10.1021/jm9606094 HeLa 2
9083487 10.1021/jm9606094 Mus musculus 1

Data from ChEMBL 36 via Core Engine