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Compound Detail

CHEMBL303397

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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 CHEMBL303397
Phase Preclinical
Structure Type MOL
InChI Key XFDXYIVZZMRHDH-QMYDHGACSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

636.7
MW (Da)
5.01
ALogP
11
HBA
0
HBD
144.6
PSA (Ų)
0.25
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40O11
MW 636.69
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 1.49

Activity Summary

EC50 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-SS
CHEMBL614548
EC50 6.67 6.67 213.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.28 5.28 5250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411486 10.1021/jm9900624 Human immunodeficiency virus 1 2
10411486 10.1021/jm9900624 CEM-SS 2
10411486 10.1021/jm9900624 ADMET 2
9873504 10.1016/s0960-894x(98)00367-9 H9 2
9873504 10.1016/s0960-894x(98)00367-9 Human immunodeficiency virus 1
20187635 10.1021/np900821e Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine