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Compound Detail

CHEMBL238906

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O=C(Nc1ccccn1)c1cc2nc(-c3ccc(NC(=O)C45CC6CC(CC(C6)C4)C5)cc3)[nH]c2cn1

Basic Information

ChEMBL ID CHEMBL238906
Phase Preclinical
Structure Type MOL
InChI Key NAYCITSQFLROLI-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
5.43
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N6O2
MW 492.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.34

Activity Summary

IC50 8 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.4 7.4 40.0 1
San Angelo virus
CHEMBL612551
IC50 7.4 7.4 40.0 1
Murine hepatitis virus
CHEMBL613733
IC50 7.3 7.3 50.0 1
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1
Enterovirus
CHEMBL613749
IC50 6.7 6.7 200.0 1
Human alphaherpesvirus 2
CHEMBL370
IC50 6.22 6.22 600.0 1
Modoc virus
CHEMBL612946
IC50 6.22 6.22 600.0 1
Vaccinia virus
CHEMBL613493
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17973358 10.1021/jm0704907 Unchecked 1
17973358 10.1021/jm0704907 Human alphaherpesvirus 2 1
17973358 10.1021/jm0704907 Vaccinia virus 1
17973358 10.1021/jm0704907 Vesicular stomatitis virus 1
17973358 10.1021/jm0704907 NON-PROTEIN TARGET 1
17973358 10.1021/jm0704907 San Angelo virus 1
17973358 10.1021/jm0704907 Simian virus 40 1
17973358 10.1021/jm0704907 Murine hepatitis virus 1
17973358 10.1021/jm0704907 Modoc virus 1
17973358 10.1021/jm0704907 Enterovirus 1

Data from ChEMBL 36 via Core Engine