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Compound Detail

CHEMBL4552534

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O[C@H]1CC[C@H](Nc2nccc(-c3sc(C4CCNCC4)nc3-c3ccc(F)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4552534
Phase Preclinical
Structure Type MOL
InChI Key ANPIPTQZXFHEKP-WGSAOQKQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.59
ALogP
7
HBA
3
HBD
83.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN5OS
MW 453.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L929
CHEMBL612267
EC50 4.56 4.56 27500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L929 EC50 = 27500.0 nM 4.56 Cytotoxicity against mouse L929 cells assessed as reduction in viability by dual... 31566384

Literature References

PubMed DOI Target Context # Activities
31566384 10.1021/acs.jmedchem.9b01099 No relevant target 3
31566384 10.1021/acs.jmedchem.9b01099 Plasmodium falciparum 1
31566384 10.1021/acs.jmedchem.9b01099 cGMP-dependent protein kinase 1
31566384 10.1021/acs.jmedchem.9b01099 L929 1

Data from ChEMBL 36 via Core Engine