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Compound Detail

CHEMBL524102

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O=C1C2=C(C(=O)c3ncccc31)C1(CS2)NC(=O)N(c2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL524102
Phase Preclinical
Structure Type MOL
InChI Key VQMSLWWFCNFOAR-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.96
ALogP
6
HBA
1
HBD
96.4
PSA (Ų)
0.76
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 C19H11N3O4S
MW 377.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

IC50 9 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.0 9.0 1.0 1
HT-29
CHEMBL384
IC50 8.7 8.7 2.0 1
HeLa
CHEMBL399
IC50 8.52 8.52 3.0 1
CCRF-CEM
CHEMBL382
IC50 8.0 8.0 10.0 1
ACHN
CHEMBL614519
IC50 7.68 7.68 21.0 1
MT4
CHEMBL388
IC50 7.6 7.6 25.0 1
CCRF-SB
CHEMBL614542
IC50 7.52 7.52 30.0 1
XF498
CHEMBL613533
IC50 5.82 5.82 1510.0 1
SF-268
CHEMBL613977
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine