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Compound Detail

CHEMBL5598287

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Cc1cc(C(=O)N(C)C)c2c(c1C(OC(C)(C)C)C(=O)O)[C@]1(CC2)CC[C@@H](C)CC1

Basic Information

ChEMBL ID CHEMBL5598287
Phase Preclinical
Structure Type MOL
InChI Key LUMJMBRFSPKECC-YOIFNTHFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
5.03
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.75
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37NO4
MW 415.57
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.08

Activity Summary

EC50 1 meas. best 5.58
IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.75 5.75 1800.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.58 5.58 2600.0 1

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