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Compound Detail

CHEMBL4063061

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CN1C(=O)CCc2cc3cc(c21)OC/C=C/CO[C@H]1C[C@@H](CO)N(C1)c1cc(n2ncc(Cl)c2n1)N3

Basic Information

ChEMBL ID CHEMBL4063061
Phase Preclinical
Structure Type MOL
InChI Key QRERFNICIICVTE-QLVMYSCWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
2.94
ALogP
9
HBA
2
HBD
104.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN6O4
MW 510.98
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.18

Activity Summary

IC50 4 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell lymphoma 6 protein
CHEMBL4105786
IC50 8.31 6.24 4.9 3
Unchecked
CHEMBL612545
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine