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Compound Detail

CHEMBL523939

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CCc1ccc(N2C(=O)NC3(CSC4=C3C(=O)c3ncccc3C4=O)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL523939
Phase Preclinical
Structure Type MOL
InChI Key PFNRWTLIQMEHPQ-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
2.52
ALogP
6
HBA
1
HBD
96.4
PSA (Ų)
0.77
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 C21H15N3O4S
MW 405.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

IC50 9 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 9.0 9.0 1.0 1
MT4
CHEMBL388
IC50 9.0 9.0 1.0 1
HeLa
CHEMBL399
IC50 8.3 8.3 5.0 1
ACHN
CHEMBL614519
IC50 8.3 8.3 5.0 1
CCRF-CEM
CHEMBL382
IC50 8.0 8.0 10.0 1
CCRF-SB
CHEMBL614542
IC50 8.0 8.0 10.0 1
MCF7
CHEMBL387
IC50 7.3 7.3 50.0 1
SF-268
CHEMBL613977
IC50 6.35 6.35 450.0 1
XF498
CHEMBL613533
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine