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Compound Detail

CHEMBL5414585

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Cc1oc2ncn(CCN(C)C)c(=O)c2c1C(=O)Nc1ccc(S(N)(=O)=O)nc1

Basic Information

ChEMBL ID CHEMBL5414585
Phase Preclinical
Structure Type MOL
InChI Key ZADSZMCBHZSPAY-UHFFFAOYSA-N
8
Targets
10
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
0.15
ALogP
9
HBA
2
HBD
153.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N6O5S
MW 420.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.04

Activity Summary

IC50 10 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.3 6.3 500.0 1
DNMT3A2/3L complex
CHEMBL3137291
IC50 6.12 6.12 750.0 1
K562
CHEMBL385
IC50 5.8 5.8 1600.0 1
THP-1
CHEMBL614245
IC50 5.75 5.75 1800.0 1
U-937
CHEMBL612794
IC50 5.64 5.64 2300.0 1
DU-145
CHEMBL613508
IC50 5.43 5.43 3700.0 1
A549
CHEMBL392
IC50 5.34 5.34 4600.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 4.68 4.68 20900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine