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Compound Detail

CHEMBL4091080

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O=C(O)C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CCCCCCOc1nc2cc(C(=O)O)ccc2c2cnccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL4091080
Phase Preclinical
Structure Type MOL
InChI Key KHRLOELRHBIZOL-VABKMULXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

713.6
MW (Da)
0.77
ALogP
11
HBA
8
HBD
308.8
PSA (Ų)
0.06
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N5O14
MW 713.65
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.17

Activity Summary

Kd 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
Kd 8.8 8.8 1.6 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