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Compound Detail

CHEMBL4526888

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CC(C)(C)OC(=O)n1cc(-c2ccc(NC(=O)Nc3cc(C(C)(C)C)on3)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL4526888
Phase Preclinical
Structure Type MOL
InChI Key DOUHFMRAGCQLKS-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.39
ALogP
9
HBA
3
HBD
150.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N7O4
MW 491.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.23

Activity Summary

IC50 6 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 10.09 10.09 0.1 1
MV4-11
CHEMBL613835
IC50 9.97 9.97 0.1 1
BaF3
CHEMBL614524
IC50 8.89 8.2833 1.3 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine