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Compound Detail

CHEMBL5596874

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COC1C[C@]2(CC[C@@H](C)CC2)c2c1ccc(C)c2C(OC(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5596874
Phase Preclinical
Structure Type MOL
InChI Key NIMVOSAPENNXDD-QCAVMSNVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.47
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.76
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34O4
MW 374.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.72

Activity Summary

EC50 1 meas. best 5.64
IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.28 7.28 53.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.64 5.64 2300.0 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