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Compound Detail

CHEMBL241197

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CC(=O)OC1C2CC3CC1CC(C(=O)Nc1ccc(-c4nc5cc(C(=O)Nc6ccccn6)ccc5[nH]4)cc1)(C3)C2

Basic Information

ChEMBL ID CHEMBL241197
Phase Preclinical
Structure Type MOL
InChI Key KWKUYLHJEAXHRB-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
5.57
ALogP
6
HBA
3
HBD
126.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N5O4
MW 549.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.93

Activity Summary

IC50 7 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
San Angelo virus
CHEMBL612551
IC50 7.22 7.22 60.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.89 6.89 130.0 1
Modoc virus
CHEMBL612946
IC50 6.7 6.7 200.0 1
Enterovirus
CHEMBL613749
IC50 6.7 6.7 200.0 1
Human alphaherpesvirus 2
CHEMBL370
IC50 6.0 6.0 1000.0 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 3
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