Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4215653

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOC(=O)CNP(=O)(CC/C=C(\C)CO)Oc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL4215653
Phase Preclinical
Structure Type MOL
InChI Key WBSLIKPRUCONCT-FRKPEAEDSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
3.89
ALogP
5
HBA
2
HBD
84.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26NO5P
MW 391.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.50

Activity Summary

EC50 2 meas. best 9.28
IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrophilin subfamily 3 member A1
CHEMBL4105758
EC50 9.28 8.155 0.5 2
K562
CHEMBL385
IC50 4.55 4.55 28000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30199251 10.1021/acs.jmedchem.8b00655 Butyrophilin subfamily 3 member A1 5
30199251 10.1021/acs.jmedchem.8b00655 ADMET 3
30199251 10.1021/acs.jmedchem.8b00655 K562 1

Data from ChEMBL 36 via Core Engine