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Compound Detail

CHEMBL306336

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CCN(CC)Cc1cc2ccc3c(c2oc1=O)[C@@H](OC(=O)C12CCC(C)(C(=O)O1)C2(C)C)[C@@H](OC(=O)C12CCC(C)(C(=O)O1)C2(C)C)C(C)(C)O3

Basic Information

ChEMBL ID CHEMBL306336
Phase Preclinical
Structure Type MOL
InChI Key TUIMHIBJZZZHRQ-QBSPXOFPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

707.8
MW (Da)
5.55
ALogP
12
HBA
0
HBD
147.9
PSA (Ų)
0.19
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H49NO11
MW 707.82
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 1.07

Activity Summary

EC50 2 meas. best 6.16
IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
EC50 6.16 6.16 690.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.43 5.43 3670.0 1
H9
CHEMBL614806
IC50 4.37 4.37 43010.0 1

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