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Compound Detail

CHEMBL310254

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CC1(C)Oc2ccc3cc(CO)c(=O)oc3c2[C@@H](OC(=O)C23CCC(C)(C(=O)O2)C3(C)C)[C@H]1OC(=O)C12CCC(C)(C(=O)O1)C2(C)C

Basic Information

ChEMBL ID CHEMBL310254
Phase Preclinical
Structure Type MOL
InChI Key QITYDAFRWURRDP-QMYDHGACSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

652.7
MW (Da)
4.20
ALogP
12
HBA
1
HBD
164.9
PSA (Ų)
0.28
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 C35H40O12
MW 652.69
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 1.50

Activity Summary

EC50 2 meas. best 9.73
IC50 2 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
EC50 9.73 9.73 0.2 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.54 7.54 29.0 1
H9
CHEMBL614806
IC50 4.64 4.545 23000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11527717 10.1016/s0960-894x(01)00437-1 H9 2
14736256 10.1021/jm030416y H9 1
14736256 10.1021/jm030416y Human immunodeficiency virus 1 1
14736256 10.1021/jm030416y ADMET 1
11527717 10.1016/s0960-894x(01)00437-1 ADMET 1

Data from ChEMBL 36 via Core Engine