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Compound Detail

CHEMBL4084806

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O=C1CCc2cc3cc(c2N1CCCN1CCOCC1)OC/C=C/CO[C@H]1C[C@@H](CO)N(C1)c1cc(n2ncc(Cl)c2n1)N3

Basic Information

ChEMBL ID CHEMBL4084806
Phase Preclinical
Structure Type MOL
InChI Key JJAULVYQLOLUDN-DRYSHGSZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

624.1
MW (Da)
3.03
ALogP
11
HBA
2
HBD
116.9
PSA (Ų)
0.41
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38ClN7O5
MW 624.14
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 9.06 6.9733 0.9 3
Unchecked
CHEMBL612545
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine