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Compound Detail

CHEMBL395450

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O=C(Nc1ccc(-c2nc3cc(NC(=O)C45CC6CC(CC(C6)C4)C5)ncc3[nH]2)cc1)C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL395450
Phase Preclinical
Structure Type MOL
InChI Key IHJVBJRIDVXFGR-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
6.93
ALogP
4
HBA
3
HBD
99.8
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N5O2
MW 549.72
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.86

Activity Summary

IC50 8 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1
Human alphaherpesvirus 2
CHEMBL370
IC50 8.3 8.3 5.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.22 8.22 6.0 1
San Angelo virus
CHEMBL612551
IC50 8.22 8.22 6.0 1
Murine hepatitis virus
CHEMBL613733
IC50 8.1 8.1 8.0 1
Vaccinia virus
CHEMBL613493
IC50 8.0 8.0 10.0 1
Enterovirus
CHEMBL613749
IC50 8.0 8.0 10.0 1
Modoc virus
CHEMBL612946
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17973358 10.1021/jm0704907 Human alphaherpesvirus 2 2
17973358 10.1021/jm0704907 Unchecked 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