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Compound Detail

CHEMBL3785743

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C=C(C)[C@@H]1CC[C@]2(C(=O)NCCN(CC)CCC(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC=C(c6ccc(C(=O)O)cc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3785743
Phase Preclinical
Structure Type MOL
InChI Key GSOLBTUGHFVALR-IVTMKUIASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

701.0
MW (Da)
8.95
ALogP
4
HBA
3
HBD
106.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H64N2O5
MW 701.00
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 1.44

Activity Summary

EC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.7 7.9467 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26988305 10.1016/j.bmcl.2016.03.019 Human immunodeficiency virus 1 3
26988305 10.1016/j.bmcl.2016.03.019 MT2 1

Data from ChEMBL 36 via Core Engine