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Compound Detail

CHEMBL489269

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O=C1C2=C(C(=O)c3ncccc31)C1(CS2)NC(=O)N(c2ccc(N3CCOCC3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL489269
Phase Preclinical
Structure Type MOL
InChI Key RLRSGXCHTHBPMX-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
1.79
ALogP
8
HBA
1
HBD
108.9
PSA (Ų)
0.67
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 C23H18N4O5S
MW 462.49
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

IC50 9 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ACHN
CHEMBL614519
IC50 6.85 6.85 140.0 1
HeLa
CHEMBL399
IC50 6.7 6.7 200.0 1
CCRF-CEM
CHEMBL382
IC50 6.22 6.22 600.0 1
CCRF-SB
CHEMBL614542
IC50 6.19 6.19 650.0 1
HT-29
CHEMBL384
IC50 6.12 6.12 750.0 1
MCF7
CHEMBL387
IC50 6.12 6.12 750.0 1
MT4
CHEMBL388
IC50 6.1 6.1 800.0 1
XF498
CHEMBL613533
IC50 5.77 5.77 1700.0 1
SF-268
CHEMBL613977
IC50 5.7 5.7 1980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine