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Compound Detail

CHEMBL1548175

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COc1ccccc1C(=O)C1Nc2ccccc2-c2nnc(SC)nc2O1

Basic Information

ChEMBL ID CHEMBL1548175
Phase Preclinical
Structure Type MOL
InChI Key SVRHZTFGWDYKCB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.28
ALogP
8
HBA
1
HBD
86.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O3S
MW 380.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL1293239
IC50 5.34 5.33 4600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine