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Compound Detail

CHEMBL369872

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CCCCCNC1CC(OC2CC(O)(C(=O)CO)Cc3c(O)c4c(c(O)c32)C(=O)c2c(OC)cccc2C4=O)OC(C)C1O

Basic Information

ChEMBL ID CHEMBL369872
Phase Preclinical
Structure Type MOL
InChI Key PFTPPRQGDNJOPH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
1.82
ALogP
12
HBA
6
HBD
192.1
PSA (Ų)
0.14
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 C32H39NO11
MW 613.66
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.58

Activity Summary

IC50 4 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.48 7.48 33.0 1
CHO
CHEMBL613853
IC50 7.24 6.81 57.0 2
Mus musculus
CHEMBL375
IC50 7.0 7.0 100.0 1

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