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Compound Detail

CHEMBL5201461

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COc1cc(C(=O)c2nc(N3CC=CC3)nc3ccsc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5201461
Phase Preclinical
Structure Type MOL
InChI Key DTDBKUUYGNBYKI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.32
ALogP
8
HBA
0
HBD
73.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O4S
MW 397.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.66 7.66 22.0 1
HCT-116
CHEMBL394
IC50 7.58 7.58 26.0 1
HL-60
CHEMBL383
IC50 7.03 7.03 93.0 1
A549
CHEMBL392
IC50 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine