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Compound Detail

CHEMBL394023

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Cc1c(CN(C)CC(O)c2c[nH]c3ccccc23)sc2c(=O)c(C(=O)NCc3ccc(Cl)cc3)cn(C)c12

Basic Information

ChEMBL ID CHEMBL394023
Phase Preclinical
Structure Type MOL
InChI Key AUXILGDQTCBBEA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.1
MW (Da)
5.14
ALogP
6
HBA
3
HBD
90.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClN4O3S
MW 549.10
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.72 7.72 19.0 1
Human betaherpesvirus 5
CHEMBL371
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17513108 10.1016/j.bmcl.2007.05.010 Unchecked 1
17513108 10.1016/j.bmcl.2007.05.010 Human betaherpesvirus 5 1

Data from ChEMBL 36 via Core Engine