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Compound Detail

CHEMBL240134

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O=C1C2CC3CC1CC(C(=O)Nc1ccc(-c4nc5cc(NC(=O)C67CC8CC(CC(C8)C6)C7)ncc5[nH]4)cc1)(C3)C2

Basic Information

ChEMBL ID CHEMBL240134
Phase Preclinical
Structure Type MOL
InChI Key NKURZWVWRFFGCI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
6.11
ALogP
5
HBA
3
HBD
116.8
PSA (Ų)
0.35
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 C34H37N5O3
MW 563.70
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.81

Activity Summary

IC50 6 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.4 8.4 4.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.7 6.7 200.0 1
San Angelo virus
CHEMBL612551
IC50 6.7 6.7 200.0 1
Murine hepatitis virus
CHEMBL613733
IC50 6.7 6.7 200.0 1
Human alphaherpesvirus 2
CHEMBL370
IC50 6.6 6.6 250.0 1
Vaccinia virus
CHEMBL613493
IC50 6.4 6.4 400.0 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