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Compound Detail

CHEMBL5597870

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Cc1cc(C(=O)NC2CCCCC2)c2c(c1[C@@H](OC(C)(C)C)C(=O)O)[C@]1(CC2)CC[C@@H](C)CC1

Basic Information

ChEMBL ID CHEMBL5597870
Phase Preclinical
Structure Type MOL
InChI Key WDMSZNTZMLFAIQ-VLOVYFPZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.7
MW (Da)
6.39
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43NO4
MW 469.67
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.05

Activity Summary

EC50 2 meas. best 6.96
IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.08 8.08 8.3 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.96 6.44 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38942126 10.1016/j.bmcl.2024.129864 ADMET 3
38942126 10.1016/j.bmcl.2024.129864 Human immunodeficiency virus 1 2
38942126 10.1016/j.bmcl.2024.129864 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine