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Compound Detail

CHEMBL2070307

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CSCC(CO)NCc1c[nH]c2c(N)ncnc12

Basic Information

ChEMBL ID CHEMBL2070307
Phase Preclinical
Structure Type MOL
InChI Key HRAYHKFOFQZQBS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
0.35
ALogP
6
HBA
4
HBD
99.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N5OS
MW 267.36
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.42

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.1 8.935 0.8 2
S-methyl-5'-thioadenosine phosphorylase
CHEMBL4941
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22854195 10.1016/j.bmc.2012.07.006 Unchecked 3
22854195 10.1016/j.bmc.2012.07.006 S-methyl-5'-thioadenosine phosphorylase 1

Data from ChEMBL 36 via Core Engine