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Compound Detail

CHEMBL3105075

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C(=C/c1ccccc1)\C[N+]1(C/C=C/c2ccccc2)CCN(C(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3105075
Phase Preclinical
Structure Type MOL
InChI Key QXZCSGDPXZSPCP-IWGRKNQJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.7
MW (Da)
7.34
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37N2+
MW 485.70
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL5118
IC50 4.55 4.54 28300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332657 10.1016/j.bmc.2013.11.041 Replicase polyprotein 1ab 3
24332657 10.1016/j.bmc.2013.11.041 Unchecked 1

Data from ChEMBL 36 via Core Engine