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Compound Detail

CHEMBL289369

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O=C(O)C1=C[C@@H](O)[C@@H](O)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)C1

Basic Information

ChEMBL ID CHEMBL289369
Phase Preclinical
Structure Type MOL
InChI Key NTNQTAISNHFKRA-CKYFFXLPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
-0.53
ALogP
8
HBA
6
HBD
164.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H14O9
MW 326.26
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.87

Activity Summary

EC50 1 meas. best 4.75
IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.75 4.75 18000.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80422-9 Human immunodeficiency virus 1 3
- 10.1016/S0960-894X(00)80422-9 ADMET 1
- 10.1016/S0960-894X(00)80422-9 Human immunodeficiency virus type 1 reverse transcriptase 1
- 10.1016/S0960-894X(01)81072-6 Protein kinase C (PKC) 1
- 10.1016/S0960-894X(01)81072-6 Protein kinase C, PKC; classical/novel 1
- 10.1016/S0960-894X(01)81072-6 Unchecked 1
1431932 10.1021/np50086a002 TE-671 1
1431932 10.1021/np50086a002 HCT-8 1
1431932 10.1021/np50086a002 A549 1
1431932 10.1021/np50086a002 KB 1
1431932 10.1021/np50086a002 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine