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Compound Detail

CHEMBL4228416

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COc1ccc(C(=O)N2CC[C@@H](NC(=O)c3ccccc3Cl)[C@@H](c3ccccc3)C2)cc1OC

Basic Information

ChEMBL ID CHEMBL4228416
Phase Preclinical
Structure Type MOL
InChI Key BJBRZZQBAKRNIU-FYYLOGMGSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
4.79
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClN2O4
MW 478.98
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine palmitoyltransferase 2
CHEMBL1250344
IC50 9.44 9.44 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 245.0 mL.min-1.g-1 Mus musculus
CL 21.0 mL.min-1.g-1 Homo sapiens
F 1.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29669694 10.1016/j.bmc.2018.04.008 ADMET 2
29669694 10.1016/j.bmc.2018.04.008 Serine palmitoyltransferase 2 1
29669694 10.1016/j.bmc.2018.04.008 HCC4006 1
29669694 10.1016/j.bmc.2018.04.008 Mus musculus 1

Data from ChEMBL 36 via Core Engine