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Compound Detail

CHEMBL4754982

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CC(C)(C)c1nnc(NC(=O)Nc2ccc3[nH]c(C(=O)c4cc5cc(O)ccc5[nH]4)cc3c2)s1

Basic Information

ChEMBL ID CHEMBL4754982
Phase Preclinical
Structure Type MOL
InChI Key FPMDYLUYZOZLPG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
5.38
ALogP
6
HBA
5
HBD
135.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6O3S
MW 474.55
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.92 7.735 12.0 2
MV4-11
CHEMBL613835
IC50 7.84 7.84 14.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32199135 10.1016/j.ejmech.2020.112232 Receptor-type tyrosine-protein kinase FLT3 2
32199135 10.1016/j.ejmech.2020.112232 MV4-11 1

Data from ChEMBL 36 via Core Engine