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Compound Detail

CHEMBL5273645

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Cc1nc(NCc2ccccc2F)ncc1C(=O)NCc1cccs1

Basic Information

ChEMBL ID CHEMBL5273645
Phase Preclinical
Structure Type MOL
InChI Key HRHCSXIKJGXOBL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.53
ALogP
5
HBA
2
HBD
66.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN4OS
MW 356.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.64

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-436
CHEMBL4296465
IC50 5.1 5.1 7890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-436 IC50 = 7890.0 nM 5.1 Anticancer activity against human MDA-MB-436 cells assessed as cell growth inhib... 33650861

Literature References

PubMed DOI Target Context # Activities
33650861 10.1021/acs.jmedchem.0c01180 MDA-MB-436 1

Data from ChEMBL 36 via Core Engine