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Compound Detail

CHEMBL607985

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

Basic Information

ChEMBL ID CHEMBL607985
Phase Preclinical
Structure Type MOL
InChI Key BVZRFAXRAGNGMS-RJNFYWFKSA-N
2
Targets
6
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
-0.26
ALogP
9
HBA
3
HBD
119.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
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 0.91

Activity Summary

EC50 5 meas. best 4.31
Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
Ki 4.8 4.8 16000.0 1
E6SM
CHEMBL614149
EC50 4.31 4.31 49000.0 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