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Compound Detail

CHEMBL558389

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COC(=O)c1c(C)[nH]c2c1C1C(=CC2OC(=O)N2CCN(C)CC2)N(C(=O)/C=C/c2ccc(OC)c(N(C)C)c2)C[C@H]1CBr.Cl

Basic Information

ChEMBL ID CHEMBL558389
Phase Preclinical
Structure Type MOL
InChI Key CEDKQDMMQAKIPK-BFQHYLEPSA-N
Parent Compound CHEMBL1196845
Active Moiety CHEMBL1196845
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

670.6
MW (Da)
4.16
ALogP
8
HBA
1
HBD
107.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41BrClN5O6
MW 707.07
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.28 6.825 52.0 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