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Compound Detail

CHEMBL5874770

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COc1cc(-c2[nH]c3cc(C4CCNCC4)sc3c2C(C)C)cn2ncnc12

Basic Information

ChEMBL ID CHEMBL5874770
Phase Preclinical
Structure Type MOL
InChI Key XVZRMRXEPVVMFR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.54
ALogP
6
HBA
2
HBD
67.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5OS
MW 395.53
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug and toxin extrusion protein 2
CHEMBL1743127
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine