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Compound Detail

CHEMBL5430670

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CC(C)(O)CC(=O)N1CCc2cc(Nc3ncc(C(F)(F)F)c(N[C@@H]4CCCNC4)n3)ccc2C1

Basic Information

ChEMBL ID CHEMBL5430670
Phase Preclinical
Structure Type MOL
InChI Key HNPGAOXOTQQSMN-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.45
ALogP
7
HBA
4
HBD
102.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31F3N6O2
MW 492.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.65 8.65 2.3 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.39 8.39 4.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.45 7.45 35.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37584545 10.1021/acs.jmedchem.3c00245 Receptor-type tyrosine-protein kinase FLT3 1
37584545 10.1021/acs.jmedchem.3c00245 Serine/threonine-protein kinase Chk1 1
37584545 10.1021/acs.jmedchem.3c00245 MV4-11 1
37584545 10.1021/acs.jmedchem.3c00245 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine