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Compound Detail

CHEMBL314013

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O=c1c(C(c2ccc(/C=C/c3ccccc3)cc2)c2c(O)oc3cc(O)ccc3c2=O)c(O)oc2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL314013
Phase Preclinical
Structure Type MOL
InChI Key SACMWROIDHEHKM-VOTSOKGWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
6.07
ALogP
8
HBA
4
HBD
141.3
PSA (Ų)
0.19
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 C33H22O8
MW 546.53
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness 0.25

Activity Summary

IC50 2 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 5.455 1800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9003523 10.1021/jm960450v Human immunodeficiency virus type 1 integrase 2

Data from ChEMBL 36 via Core Engine