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Compound Detail

CHEMBL172683

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COC(=O)C(OC(C)=O)C(C)(C)CCNC1CC(OC2CC(O)(C(=O)CO)Cc3c(O)c4c(c(O)c32)C(=O)c2c(OC)cccc2C4=O)OC(C)C1O

Basic Information

ChEMBL ID CHEMBL172683
Phase Preclinical
Structure Type MOL
InChI Key MWZFWDBPGPVBIL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

743.8
MW (Da)
1.15
ALogP
16
HBA
6
HBD
244.7
PSA (Ų)
0.11
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45NO15
MW 743.76
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 1.48

Activity Summary

IC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.05 7.05 90.0 1
Mus musculus
CHEMBL375
IC50 7.02 7.02 95.0 1
CHO
CHEMBL613853
IC50 6.92 6.73 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526570 10.1021/jm9706980 CHO 2
9526570 10.1021/jm9706980 Mus musculus 1
9526570 10.1021/jm9706980 Unchecked 1

Data from ChEMBL 36 via Core Engine