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Compound Detail

CHEMBL498454

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CC1=C(C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@]23OC(=O)/C=C/[C@H](C)[C@H](O)[C@@H](C)C/C=C/[C@H]3[C@@H]1O

Basic Information

ChEMBL ID CHEMBL498454
Phase Preclinical
Structure Type MOL
InChI Key JQLNBKBPJIXYBO-YHBIJTCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.10
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H35NO5
MW 465.59
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 2.48

Activity Summary

IC50 3 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.04 5.04 9200.0 1
A549
CHEMBL392
IC50 4.68 4.68 21000.0 1
P388
CHEMBL389
IC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29016131 10.1021/acs.jnatprod.6b00878 Human immunodeficiency virus 1 2
16792402 10.1021/np050201m P388 1
16792402 10.1021/np050201m A549 1
29016131 10.1021/acs.jnatprod.6b00878 SUP-T1 1

Data from ChEMBL 36 via Core Engine