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Compound Detail

CHEMBL4530907

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CN1CCN(CCNc2nccc(-c3sc(C4CCNCC4)nc3-c3ccc(F)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4530907
Phase Preclinical
Structure Type MOL
InChI Key BIIBDIFZLRDBEB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.53
ALogP
8
HBA
2
HBD
69.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32FN7S
MW 481.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.47

Activity Summary

EC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L929
CHEMBL612267
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L929 EC50 = 100000.0 nM 4.0 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