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Compound Detail

CHEMBL448637

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C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)/C=C/C)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL448637
Phase Preclinical
Structure Type MOL
InChI Key GKLTYMVQESOHKZ-PMYYZYIHSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

524.8
MW (Da)
8.22
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.23
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 C34H52O4
MW 524.79
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.98

Activity Summary

EC50 2 meas. best 4.72
IC50 2 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.72 4.72 19000.0 1
H9
CHEMBL614806
EC50 4.72 4.72 19000.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.32 4.32 48000.0 1
H9
CHEMBL614806
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19481937 10.1016/j.bmcl.2009.05.050 Unchecked 5
19481937 10.1016/j.bmcl.2009.05.050 Raji 4
8176401 10.1021/np50104a008 Human immunodeficiency virus 1 1
8176401 10.1021/np50104a008 H9 1
8176401 10.1021/np50104a008 ADMET 1
8176401 10.1021/np50104a008 Protein kinase C beta type 1
8176401 10.1021/np50104a008 Protein kinase C epsilon type 1
20187635 10.1021/np900821e Human immunodeficiency virus 1 1
20187635 10.1021/np900821e H9 1
20187635 10.1021/np900821e ADMET 1

Data from ChEMBL 36 via Core Engine