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

CHEMBL5404240

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(CCCN3CCCC3)c(=O)c2c1C(=O)Nc1ccc(S(N)(=O)=O)nc1

Basic Information

ChEMBL ID CHEMBL5404240
Phase Preclinical
Structure Type MOL
InChI Key MDTLMYQHRYFTRJ-UHFFFAOYSA-N
8
Targets
11
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
1.08
ALogP
9
HBA
2
HBD
153.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6O5S
MW 460.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.00

Activity Summary

IC50 11 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNMT3A2/3L complex
CHEMBL3137291
IC50 5.75 5.75 1800.0 1
HCT-116
CHEMBL394
IC50 5.68 5.68 2100.0 1
DU-145
CHEMBL613508
IC50 5.55 5.55 2800.0 1
THP-1
CHEMBL614245
IC50 5.48 5.48 3300.0 1
U-937
CHEMBL612794
IC50 5.38 5.38 4200.0 1
K562
CHEMBL385
IC50 5.19 5.19 6500.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 5.02 5.02 9600.0 1
A549
CHEMBL392
IC50 4.8 4.8 15700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine