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Compound Detail

CHEMBL4077233

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NCCCC[C@H](NC(=O)CCCCCCCCn1c(=O)c2ccncc2c2ccc(C(=O)O)cc21)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL4077233
Phase Preclinical
Structure Type MOL
InChI Key NTQZTFSHYLFRPV-QKUYTOGTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

985.0
MW (Da)
-0.48
ALogP
15
HBA
12
HBD
430.2
PSA (Ų)
0.03
QED
3
Ro5 Violations
32
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H56N8O18
MW 984.97
Aromatic Rings 3
Heavy Atoms 70
NP-Likeness -0.07

Activity Summary

Kd 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
Kd 9.15 9.15 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28274673 10.1016/j.bmc.2017.02.055 Casein kinase II subunit alpha 2

Data from ChEMBL 36 via Core Engine