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

CHEMBL4750398

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
C/C=C/C(=O)Nc1cccc(Oc2nc(Nc3cccc(C#N)c3)nc3c2CSCC3)c1

Basic Information

ChEMBL ID CHEMBL4750398
Phase Preclinical
Structure Type MOL
InChI Key RSXSGLJPCAOGCE-GORDUTHDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
5.19
ALogP
7
HBA
2
HBD
99.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O2S
MW 443.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.89 4.89 12770.0 1
A549
CHEMBL392
IC50 4.76 4.76 17180.0 1
MCF7
CHEMBL387
IC50 4.67 4.67 21390.0 1
NCI-H1975
CHEMBL614348
IC50 4.55 4.55 28140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine