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Compound Detail

CHEMBL3401099

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COc1cc(-c2nc(SCc3cn(CC(=O)NC(=O)Nc4ccccn4)nn3)nc(Nc3ccc(C)cc3)c2C#N)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3401099
Phase Preclinical
Structure Type MOL
InChI Key NVCDXKUBRKTGJX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

666.7
MW (Da)
4.72
ALogP
14
HBA
3
HBD
191.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N10O5S
MW 666.72
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.90

Activity Summary

IC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.5 6.085 32.0 2
MGC-803
CHEMBL3706566
IC50 5.15 5.15 7030.0 1
MCF7
CHEMBL387
IC50 4.68 4.68 20970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine