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Compound Detail

CHEMBL2022589

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N[C@@H](CCC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2022589
Phase Preclinical
Structure Type MOL
InChI Key FZRDGJPHAFKQNC-NRFANRHFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.21
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO2
MW 345.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.25

Activity Summary

Ki 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
Ki 6.42 6.4 384.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22248262 10.1021/jm201195m Kinesin-like protein KIF11 2
22248262 10.1021/jm201195m K562 1
22248262 10.1021/jm201195m HCT-116 1
22248262 10.1021/jm201195m ADMET 1
22248262 10.1021/jm201195m NCI-H1299 1
22248262 10.1021/jm201195m BXPC-3 1

Data from ChEMBL 36 via Core Engine