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Compound Detail

CHEMBL507815

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COc1ccc(N2NC(=O)NC3(CSC4=C3C(=O)c3ncccc3C4=O)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL507815
Phase Preclinical
Structure Type MOL
InChI Key WSGPGBRUDKIIGH-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
1.47
ALogP
7
HBA
2
HBD
117.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N4O5S
MW 422.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

IC50 9 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 7.46 7.46 35.0 1
CCRF-SB
CHEMBL614542
IC50 7.46 7.46 35.0 1
MT4
CHEMBL388
IC50 7.1 7.1 80.0 1
HeLa
CHEMBL399
IC50 6.82 6.82 150.0 1
MCF7
CHEMBL387
IC50 6.64 6.64 230.0 1
ACHN
CHEMBL614519
IC50 6.37 6.37 430.0 1
HT-29
CHEMBL384
IC50 6.19 6.19 650.0 1
SF-268
CHEMBL613977
IC50 5.54 5.54 2850.0 1
XF498
CHEMBL613533
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine