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Compound Detail

CHEMBL3330509

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COc1ccccc1Nc1nc(SCc2cn(Cc3ccccc3Cl)nn2)nc(-c2ccccc2)c1C#N

Basic Information

ChEMBL ID CHEMBL3330509
Phase Preclinical
Structure Type MOL
InChI Key USPXQJWMUZUMJU-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

540.0
MW (Da)
6.35
ALogP
9
HBA
1
HBD
101.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22ClN7OS
MW 540.05
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -2.08

Activity Summary

IC50 6 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.24 5.24 5800.0 1
MCF7
CHEMBL387
IC50 5.21 5.21 6170.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.11 5.06 7860.0 2
ADMET
CHEMBL612558
IC50 4.79 4.61 16170.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine