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

CHEMBL5425605

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
Cc1oc2ncn(CCN3CCCC3)c(=O)c2c1C(=O)Nc1ccc(S(N)(=O)=O)nc1

Basic Information

ChEMBL ID CHEMBL5425605
Phase Preclinical
Structure Type MOL
InChI Key FAZNWIGAOYXZGW-UHFFFAOYSA-N
9
Targets
10
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
0.69
ALogP
9
HBA
2
HBD
153.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O5S
MW 446.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.00

Activity Summary

IC50 10 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.52 6.52 300.0 1
DNMT3A2/3L complex
CHEMBL3137291
IC50 6.41 6.41 390.0 1
K562
CHEMBL385
IC50 6.3 6.3 500.0 1
U-937
CHEMBL612794
IC50 6.16 6.16 700.0 1
THP-1
CHEMBL614245
IC50 6.16 6.16 700.0 1
DU-145
CHEMBL613508
IC50 5.77 5.77 1700.0 1
A549
CHEMBL392
IC50 5.68 5.68 2100.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 4.89 4.89 13000.0 1
PBMC
CHEMBL613107
IC50 4.04 4.04 91000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine