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Compound Detail

CHEMBL501144

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CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](O)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)CF)c4ccccc4)C[C@@](O)([C@@H](OC(=O)c4cccc(F)c4)[C@H]21)C3(C)C

Basic Information

ChEMBL ID CHEMBL501144
Phase Preclinical
Structure Type MOL
InChI Key PEVLILNCXMQXNC-VCVYQWHSSA-N
2
Targets
6
Activities
1
Assay Types
8
PK Parameters
7
Publications
0
Known Names

Molecular Properties

843.9
MW (Da)
3.35
ALogP
14
HBA
5
HBD
224.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H51F2NO14
MW 843.87
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness 1.70

Activity Summary

IC50 6 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 10.52 10.52 0.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.69 9.25 0.2 4

Pharmacokinetic Data

Parameter Value Units Species
AUC 2192.0 ng.hr.mL-1 Rattus norvegicus
AUC 2238.0 ng.hr.mL-1 Rattus norvegicus
CL 37.67 mL.min-1.kg-1 Rattus norvegicus
CL 10.06 mL.min-1.kg-1 Homo sapiens
MRT 2.3 hr Rattus norvegicus
T1/2 2.063 hr Homo sapiens
T1/2 6.8 hr Rattus norvegicus
Vd 22.7 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine