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Compound Detail

CHEMBL4536120

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OC1CCN(c2nccc(-c3sc(C4CCNCC4)nc3-c3ccc(F)cc3)n2)C1

Basic Information

ChEMBL ID CHEMBL4536120
Phase Preclinical
Structure Type MOL
InChI Key RPSRAXZQELBYDR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.44
ALogP
7
HBA
2
HBD
74.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN5OS
MW 425.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L929
CHEMBL612267
EC50 4.14 4.14 72400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L929 EC50 = 72400.0 nM 4.14 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