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Compound Detail

CHEMBL561219

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Cc1cc(-c2ccc(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)C[C@H]3C)c(O)c2)on1

Basic Information

ChEMBL ID CHEMBL561219
Phase Preclinical
Structure Type MOL
InChI Key VVMKOAPRHJQACJ-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
2.91
ALogP
6
HBA
1
HBD
104.0
PSA (Ų)
0.50
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 C24H23N3O5
MW 433.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19534463 10.1021/jm900330x Human immunodeficiency virus 1 1
19534463 10.1021/jm900330x Unchecked 1
19534463 10.1021/jm900330x ADMET 1

Data from ChEMBL 36 via Core Engine