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Compound Detail

CHEMBL332201

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Cc1cc(-c2nc(C(C)C)n(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c2-c2ccc(F)cc2)cc(C)c1Cl.[Na+]

Basic Information

ChEMBL ID CHEMBL332201
Phase Preclinical
Structure Type MOL
InChI Key RBAALVDTIWPQPT-WMOSEPNOSA-M
Parent Compound CHEMBL1161657
Active Moiety CHEMBL1161657
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.0
MW (Da)
5.81
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClFN2NaO4
MW 522.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 9.05 9.05 0.9 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246233 10.1021/jm00075a020 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
8246233 10.1021/jm00075a020 HepG2 1
8246233 10.1021/jm00075a020 No relevant target 1

Data from ChEMBL 36 via Core Engine