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Compound Detail

CHEMBL4554560

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CC(C)=CCC/C(C)=C/CC1Cc2c(OCCCNC(=O)c3cccs3)cc(=O)n(CCCO)c2CC1(C)C

Basic Information

ChEMBL ID CHEMBL4554560
Phase Preclinical
Structure Type MOL
InChI Key PQDJGAKHPXLNQI-ZMOGYAJESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.8
MW (Da)
6.31
ALogP
6
HBA
2
HBD
80.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N2O4S
MW 554.80
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.27

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PANC-1 IC50 = 4900.0 nM 5.31 Growth inhibition of human PANC1 cells in nutrient-deprived medium incubated for... 30878830

Literature References

PubMed DOI Target Context # Activities
30878830 10.1016/j.ejmech.2019.03.013 PANC-1 27
30878830 10.1016/j.ejmech.2019.03.013 ADMET 4
30878830 10.1016/j.ejmech.2019.03.013 Unchecked 1

Data from ChEMBL 36 via Core Engine