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Compound Detail

CHEMBL3786993

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COc1ccc(N/C(CCNC2=C(Br)C(=O)c3ccccc3C2=O)=N\S(=O)(=O)c2ccc(C)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL3786993
Phase Preclinical
Structure Type MOL
InChI Key NYHJDQZJKZHCFK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

612.5
MW (Da)
4.88
ALogP
7
HBA
2
HBD
123.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26BrN3O6S
MW 612.50
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.69

Activity Summary

IC50 5 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.27 5.27 5370.0 1
MCF7
CHEMBL387
IC50 5.18 5.18 6610.0 1
A549
CHEMBL392
IC50 4.76 4.76 17500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.53 4.53 29560.0 1
HEK293
CHEMBL614818
IC50 4.45 4.45 35270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine