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Compound Detail

CHEMBL5406147

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O=C(NCCCCCCCCNC(=S)Nc1cccnc1)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5406147
Phase Preclinical
Structure Type MOL
InChI Key UNCZENPCMIMBCS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
4.62
ALogP
3
HBA
4
HBD
81.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5OS
MW 423.59
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 6.22 6.22 605.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MIA PaCa-2 IC50 = 605.0 nM 6.22 Cytotoxicity against human MIA PaCa-2 cells assessed as inhibition of cell viabi... 36787658

Literature References

PubMed DOI Target Context # Activities
36787658 10.1016/j.ejmech.2023.115170 MIA PaCa-2 1

Data from ChEMBL 36 via Core Engine