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Compound Detail

CHEMBL4435360

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

Basic Information

ChEMBL ID CHEMBL4435360
Phase Preclinical
Structure Type MOL
InChI Key MBINGQNMLXZAIU-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
5.19
ALogP
7
HBA
3
HBD
123.9
PSA (Ų)
0.41
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 C23H27N7O2
MW 433.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

IC50 6 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 10.0 10.0 0.1 1
MOLM-13
CHEMBL3706572
IC50 9.01 9.01 1.0 1
BaF3
CHEMBL614524
IC50 8.28 8.03 5.3 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 255.17 mL.min-1.kg-1 Rattus norvegicus
F 12.1 % Rattus norvegicus
T1/2 4.22 hr Rattus norvegicus
Tmax 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine