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Compound Detail

CHEMBL171678

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NC(=O)c1cn(Cc2ccccc2)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL171678
Phase Preclinical
Structure Type MOL
InChI Key PHLYWIJCJPESHR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.16
ALogP
5
HBA
2
HBD
99.8
PSA (Ų)
0.74
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 C14H13N5O
MW 267.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.8 4.8 16000.0 1
Human alphaherpesvirus 1
CHEMBL377
IC50 4.48 4.48 33000.0 1
KB
CHEMBL398
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632411 10.1021/jm950444j L1210 2
8632411 10.1021/jm950444j Human betaherpesvirus 5 1
8632411 10.1021/jm950444j Human alphaherpesvirus 1 1
8632411 10.1021/jm950444j HFF 1
8632411 10.1021/jm950444j KB 1

Data from ChEMBL 36 via Core Engine