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Compound Detail

CHEMBL1701908

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CCCCc1c(C)[nH]c2c(-c3ccc(OC)cc3)c(C)nn2c1=O

Basic Information

ChEMBL ID CHEMBL1701908
Phase Preclinical
Structure Type MOL
InChI Key VNALLBRYNOYSFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.66
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O2
MW 325.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28655422 10.1016/j.bmcl.2017.06.039 dCTP pyrophosphatase 1 2

Data from ChEMBL 36 via Core Engine