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Compound Detail

CHEMBL4637547

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CCn1c(=O)/c(=C2\Sc3ccc(C)cc3N2C)s/c1=C\c1ccncc1Nc1ccccc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4637547
Phase Preclinical
Structure Type MOL
InChI Key KKYVWPRZLNFYCS-HJPMZXAWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.65
ALogP
7
HBA
1
HBD
50.2
PSA (Ų)
0.45
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 C26H23FN4OS2
MW 490.63
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
 IC50 7.16 7.16 70.0 1
MCF7
CHEMBL387
 IC50 7.0 7.0 100.0 1
CWR22R
CHEMBL612657
 IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 70.0 nM 7.16 Antiproliferative activity against human PC3 cells assessed as cell growth inhib... 31952963
MCF7 IC50 = 100.0 nM 7.0 Antiproliferative activity against human MCF7 cells assessed as cell growth inhi... 31952963
CWR22R IC50 = 150.0 nM 6.82 Antiproliferative activity against human 22Rv1 cells assessed as cell growth inh... 31952963

Literature References

PubMed DOI Target Context # Activities
31952963 10.1016/j.bmcl.2020.126954 Unchecked 6
31952963 10.1016/j.bmcl.2020.126954 MCF7 2
31952963 10.1016/j.bmcl.2020.126954 CWR22R 2
31952963 10.1016/j.bmcl.2020.126954 PC-3 2

Data from ChEMBL 36 via Core Engine