Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL523801

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1C2=C(C(=O)c3ncccc31)C1(CS2)NC(=O)N(c2ccncc2)C1=O

Basic Information

ChEMBL ID CHEMBL523801
Phase Preclinical
Structure Type MOL
InChI Key URKMVTNTRSBXHE-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.35
ALogP
7
HBA
1
HBD
109.3
PSA (Ų)
0.75
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 C18H10N4O4S
MW 378.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.62

Activity Summary

IC50 9 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-SB
CHEMBL614542
IC50 9.0 9.0 1.0 1
CCRF-CEM
CHEMBL382
IC50 8.7 8.7 2.0 1
HT-29
CHEMBL384
IC50 8.7 8.7 2.0 1
MT4
CHEMBL388
IC50 8.52 8.52 3.0 1
MCF7
CHEMBL387
IC50 8.0 8.0 10.0 1
HeLa
CHEMBL399
IC50 8.0 8.0 10.0 1
ACHN
CHEMBL614519
IC50 7.1 7.1 80.0 1
SF-268
CHEMBL613977
IC50 5.96 5.96 1100.0 1
XF498
CHEMBL613533
IC50 5.95 5.95 1120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine