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Compound Detail

CHEMBL211684

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

Basic Information

ChEMBL ID CHEMBL211684
Phase Preclinical
Structure Type MOL
InChI Key KSXVQSFQASMLRX-KVVGEXSSSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
8.14
ALogP
4
HBA
2
HBD
100.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H56O6
MW 584.84
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.78

Activity Summary

EC50 3 meas. best 7.1
IC50 3 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
EC50 7.1 6.39 79.0 2
MT4
CHEMBL388
EC50 5.08 5.08 8300.0 1
MT4
CHEMBL388
IC50 4.68 4.68 21000.0 1
H9
CHEMBL614806
IC50 4.54 4.54 28500.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.3 4.3 49500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942019 10.1021/jm0601912 ADMET 2
16942019 10.1021/jm0601912 H9 2
16942019 10.1021/jm0601912 MT4 2
11141100 10.1021/np990633v Human immunodeficiency virus 1 1
11141100 10.1021/np990633v H9 1
11141100 10.1021/np990633v ADMET 1

Data from ChEMBL 36 via Core Engine