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Compound Detail

CHEMBL494349

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CCc1cccc2c(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)CC3)c[nH]c12

Basic Information

ChEMBL ID CHEMBL494349
Phase Preclinical
Structure Type MOL
InChI Key SOJNRYBLJMNPPN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.90
ALogP
3
HBA
1
HBD
73.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O3
MW 389.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

EC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.62 7.62 24.2 1
Unchecked
CHEMBL612545
EC50 7.62 7.62 24.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20149491 10.1016/j.ejmech.2010.01.011 Unchecked 2
19251416 10.1016/j.bmcl.2009.02.040 Human immunodeficiency virus 1 1
19251416 10.1016/j.bmcl.2009.02.040 ADMET 1

Data from ChEMBL 36 via Core Engine