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Compound Detail

CHEMBL493011

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CCn1cc(C(=O)C(=O)N2CCN(C(=O)c3ccccc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL493011
Phase Preclinical
Structure Type MOL
InChI Key FRGJEKCSHYOZQT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.83
ALogP
4
HBA
0
HBD
62.6
PSA (Ų)
0.51
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 -1.33

Activity Summary

EC50 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.84 5.84 1450.0 1
Unchecked
CHEMBL612545
EC50 5.84 5.84 1445.4 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