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Compound Detail

CHEMBL369587

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C[C@@H]1C[C@@]2(N=C(N)CS2)C2(O)O[C@@H]3C[C@@]4(C=O)[C@@H](CC[C@@H]5[C@@H]4CC[C@]4(C)[C@@H](C6=CC(=O)OC6)CC[C@]54CO)C[C@H]3O[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL369587
Phase Preclinical
Structure Type MOL
InChI Key IENLQPVYLUUMKB-AZGMHVQESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

616.8
MW (Da)
2.69
ALogP
11
HBA
3
HBD
149.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N2O8S
MW 616.78
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 2.99

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.4 8.4 4.0 1
LoVo
CHEMBL614721
IC50 8.3 8.3 5.0 1
A549
CHEMBL392
IC50 8.05 8.05 9.0 1
HCT-15
CHEMBL612263
IC50 7.57 7.57 27.0 1
U373 MG
CHEMBL615024
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15689169 10.1021/jm049405a NON-PROTEIN TARGET 1
15689169 10.1021/jm049405a U373 MG 1
15689169 10.1021/jm049405a HCT-15 1
15689169 10.1021/jm049405a LoVo 1
15689169 10.1021/jm049405a A549 1
15689169 10.1021/jm049405a Mus musculus 1
15689169 10.1021/jm049405a Sus scrofa 1

Data from ChEMBL 36 via Core Engine