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Compound Detail

CHEMBL455692

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O=C1NN(c2ccc(Cl)cc2)C(=O)C2(CSC3=C2C(=O)c2ncccc2C3=O)N1

Basic Information

ChEMBL ID CHEMBL455692
Phase Preclinical
Structure Type MOL
InChI Key LQYHJDXUKCOVHT-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

426.8
MW (Da)
2.11
ALogP
6
HBA
2
HBD
108.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11ClN4O4S
MW 426.84
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.60

Activity Summary

IC50 9 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 7.3 7.3 50.0 1
CCRF-SB
CHEMBL614542
IC50 7.29 7.29 51.0 1
MCF7
CHEMBL387
IC50 6.96 6.96 110.0 1
MT4
CHEMBL388
IC50 6.82 6.82 150.0 1
HeLa
CHEMBL399
IC50 6.82 6.82 150.0 1
HT-29
CHEMBL384
IC50 6.66 6.66 220.0 1
ACHN
CHEMBL614519
IC50 6.44 6.44 360.0 1
SF-268
CHEMBL613977
IC50 5.7 5.7 2000.0 1
XF498
CHEMBL613533
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine