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Compound Detail

CHEMBL3259902

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Cc1ccc2c(-c3ccc4c(c3)CCCO4)c([C@H](OC(C)(C)C)C(=O)O)c(C)nc2c1

Basic Information

ChEMBL ID CHEMBL3259902
Phase Preclinical
Structure Type MOL
InChI Key XDIUOHRHXJZKKY-DEOSSOPVSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
5.78
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO4
MW 419.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.15 7.905 7.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900852 10.1021/ml500002n Human immunodeficiency virus 1 3
24900852 10.1021/ml500002n Liver microsome 1

Data from ChEMBL 36 via Core Engine