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Compound Detail

CHEMBL3787473

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C=C(C)[C@@H]1CC[C@]2(C(=O)NCCOC)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 CHEMBL3787473
Phase Preclinical
Structure Type MOL
InChI Key MDCVMDHVFOXEDK-VCWZBATLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

615.9
MW (Da)
8.80
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H57NO4
MW 615.90
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 1.77

Activity Summary

EC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.77 7.295 17.0 4

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 2
36441509 10.1021/acs.jmedchem.2c01618 Human immunodeficiency virus 1 2
26988305 10.1016/j.bmcl.2016.03.019 MT2 1

Data from ChEMBL 36 via Core Engine