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Compound Detail

CHEMBL4210700

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COC(=O)CNP(=O)(CC/C=C(\C)CO)Oc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL4210700
Phase Preclinical
Structure Type MOL
InChI Key SZNYPAMETXOANG-GIDUJCDVSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.50
ALogP
5
HBA
2
HBD
84.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24NO5P
MW 377.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.67

Activity Summary

EC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrophilin subfamily 3 member A1
CHEMBL4105758
EC50 9.24 8.08 0.6 2

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