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Compound Detail

CHEMBL2368690

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CCN(CC)CC.CCN(CC)CC.O=C1NNC(=O)c2c(ncn2[C@H]2O[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)N1

Basic Information

ChEMBL ID CHEMBL2368690
Phase Preclinical
Structure Type MOL
InChI Key HEMZXRUKJCLZJP-KOAXJDANSA-N
Parent Compound CHEMBL3039864
Active Moiety CHEMBL3039864
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.2
MW (Da)
-2.37
ALogP
13
HBA
9
HBD
297.6
PSA (Ų)
0.16
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H46N7O15P3
MW 741.57
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.26

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NS3 IC50 = 1500.0 nM 5.82 Inhibitory concentration against hepatitis C virus helicase 15633995

Literature References

PubMed DOI Target Context # Activities
15633995 10.1021/jm0400101 NS3 1

Data from ChEMBL 36 via Core Engine