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Compound Detail

CHEMBL5280424

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CN1CCC(Nc2ccc(C(=O)Nc3cc(-c4ccc5ncn(Cc6ccccc6Cl)c5c4)[nH]n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5280424
Phase Preclinical
Structure Type MOL
InChI Key WKYGJPBLEAZGJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.1
MW (Da)
5.89
ALogP
6
HBA
3
HBD
90.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClN7O
MW 540.07
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 9.07 9.07 0.8 1
MV4-11
CHEMBL613835
IC50 7.59 7.59 25.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34550682 10.1021/acs.jmedchem.1c01196 BaF3 2
34550682 10.1021/acs.jmedchem.1c01196 Receptor-type tyrosine-protein kinase FLT3 1
34550682 10.1021/acs.jmedchem.1c01196 MV4-11 1

Data from ChEMBL 36 via Core Engine