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Compound Detail

CHEMBL5591004

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Cc1ccc2c(c1C(OC(C)(C)C)C(=O)O)[C@]1(CC[C@H](C)CC1)CC2=O

Basic Information

ChEMBL ID CHEMBL5591004
Phase Preclinical
Structure Type MOL
InChI Key AMPRNTJGZKSNTF-ISOPCDAXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.97
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30O4
MW 358.48
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.53

Activity Summary

EC50 1 meas. best 5.5
IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.31 6.31 490.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine