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Compound Detail

CHEMBL4102754

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O=C(O)C[C@@H]1C[C@H]2CN1c1cc(n3ncc(Cl)c3n1)Nc1cc3c(c(c1)OC/C=C/CO2)N(CC1CC(F)(F)C1)C(=O)CC3

Basic Information

ChEMBL ID CHEMBL4102754
Phase Preclinical
Structure Type MOL
InChI Key IYJZPSSUGKQBIM-AJLPNKGSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

629.1
MW (Da)
4.84
ALogP
9
HBA
2
HBD
121.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31ClF2N6O5
MW 629.06
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 7.8 6.2667 16.0 3
Unchecked
CHEMBL612545
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine