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Compound Detail

CHEMBL5782510

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O=C(Nc1ccc(N(C(=O)Cn2nnc3ccccc32)C(C(=O)NC2CCCC2)c2ccsc2)cc1)C1CC1

Basic Information

ChEMBL ID CHEMBL5782510
Phase Preclinical
Structure Type MOL
InChI Key ZZQICCIBXSGDRY-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
4.67
ALogP
7
HBA
2
HBD
109.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N6O3S
MW 542.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.43

Activity Summary

IC50 5 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.3 5.7725 500.0 4
Replicase polyprotein 1ab
CHEMBL5118
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine