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Compound Detail

CHEMBL448816

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OCc6ccccc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL448816
Phase Preclinical
Structure Type MOL
InChI Key QCMGXAOSRFIWAU-GBVPUKILSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.8
MW (Da)
9.46
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.38
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H54O3
MW 546.84
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.59

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.16 6.16 700.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.57 5.57 2670.0 1
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 5.56 5.56 2750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18707891 10.1016/j.bmc.2008.07.080 Tyrosine-protein phosphatase non-receptor type 1 1
18707891 10.1016/j.bmc.2008.07.080 Tyrosine-protein phosphatase non-receptor type 2 1
23046280 10.1021/jm301226a Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine