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Compound Detail

CHEMBL606446

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C=C=CSC[C@H]1OC(n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL606446
Phase Preclinical
Structure Type MOL
InChI Key UZFAWASFVMCUEA-RJNFYWFKSA-N
3
Targets
5
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
0.06
ALogP
9
HBA
3
HBD
119.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N5O3S
MW 321.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.05

Activity Summary

EC50 4 meas. best 5.72
Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E6SM
CHEMBL614149
EC50 5.72 5.72 1900.0 1
Adenosylhomocysteinase
CHEMBL2664
Ki 4.8 4.8 16000.0 1
HEL
CHEMBL613888
EC50 4.06 4.06 87000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1167 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11495586 10.1021/jm0108350 Vero 9
11495586 10.1021/jm0108350 HEL 7
11495586 10.1021/jm0108350 E6SM 6
11495586 10.1021/jm0108350 Adenosylhomocysteinase 4
11495586 10.1021/jm0108350 HeLa 4
11495586 10.1021/jm0108350 Unchecked 1

Data from ChEMBL 36 via Core Engine