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Compound Detail

CHEMBL2062135

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CC[C@@H]1/C=C(/C)C[C@H](C)C[C@H](OC)C2O[C@@](O)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@H](/C(C)=C/[C@@H]3CC[C@@H](Oc4ccc5c(ccn5CCO)c4)[C@H](OC)C3)[C@H](C)[C@@H](O)CC1=O)[C@H](C)C[C@@H]2OC

Basic Information

ChEMBL ID CHEMBL2062135
Phase Preclinical
Structure Type MOL
InChI Key UTOJCEZANIVKJJ-BBUSBAMMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

951.2
MW (Da)
6.51
ALogP
14
HBA
3
HBD
192.5
PSA (Ų)
0.13
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H78N2O13
MW 951.21
Aromatic Rings 2
Heavy Atoms 68
NP-Likeness 0.94

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.3 8.12 5.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425089 10.1021/jm9806042 Unchecked 2
10425089 10.1021/jm9806042 ADMET 1
10425089 10.1021/jm9806042 T-cell 1

Data from ChEMBL 36 via Core Engine