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Compound Detail

CHEMBL4288972

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C#C[C@@]1(O)[C@@H](CO)O[C@@H](n2cc(Cl)c3c(N)ccnc32)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4288972
Phase Preclinical
Structure Type MOL
InChI Key QRVVBOQCMWJFSK-QEGRKFQGSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.7
MW (Da)
-0.11
ALogP
7
HBA
4
HBD
113.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14ClN3O4
MW 323.74
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.65

Activity Summary

IC50 3 meas. best 6.01
EC50 2 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.01 6.01 980.0 1
HeLa
CHEMBL399
IC50 5.77 5.77 1700.0 1
CCRF-CEM
CHEMBL382
IC50 5.27 5.27 5400.0 1
Human alphaherpesvirus 3
CHEMBL613132
EC50 4.76 4.76 17490.0 1
Human betaherpesvirus 5
CHEMBL371
EC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine