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Compound Detail

CHEMBL4117795

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Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1NC(=O)[C@@H]1CCCN1

Basic Information

ChEMBL ID CHEMBL4117795
Phase Preclinical
Structure Type MOL
InChI Key GTDOWKUTGWWIFA-MBSJSRAVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.95
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN4O2
MW 368.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.39 7.39 40.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 40.9 nM 7.39 Antiproliferative activity against human MV4-11 cells incubated for 72 hrs by Ce... 33797247

Literature References

PubMed DOI Target Context # Activities
33797247 10.1021/acs.jmedchem.0c02247 No relevant target 1
33797247 10.1021/acs.jmedchem.0c02247 MV4-11 1

Data from ChEMBL 36 via Core Engine