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Compound Detail

CHEMBL4062105

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O=C1CCc2cc3cc(c2N1Cc1ccncc1)OC/C=C/CO[C@H]1C[C@@H](CO)N(C1)c1cc(n2ncc(Cl)c2n1)N3

Basic Information

ChEMBL ID CHEMBL4062105
Phase Preclinical
Structure Type MOL
InChI Key UXCKQZCMUNKJGW-SFGZBRNMSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

588.1
MW (Da)
3.91
ALogP
10
HBA
2
HBD
117.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClN7O4
MW 588.07
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 8.0 6.9233 9.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine