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Compound Detail

CHEMBL5204031

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CNC(=O)c1noc(-c2cc(-c3ccc(C)cc3)c(O)cc2O)c1-c1ccc(CN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL5204031
Phase Preclinical
Structure Type MOL
InChI Key YGINGQJVJLWKOC-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
4
PK Parameters
15
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.74
ALogP
6
HBA
3
HBD
98.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O4
MW 497.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.55

Activity Summary

IC50 8 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NIH3T3
CHEMBL614822
IC50 6.34 6.34 460.0 1
THLE-2
CHEMBL4296500
IC50 5.55 5.55 2790.0 1
BV-2
CHEMBL614781
IC50 5.52 5.52 3040.0 1
RAW264.7
CHEMBL612557
IC50 5.44 5.44 3650.0 1
A549
CHEMBL392
IC50 4.97 4.97 10820.0 1
BEAS-2B
CHEMBL4296403
IC50 4.93 4.93 11610.0 1
MCF7
CHEMBL387
IC50 4.81 4.81 15560.0 1
HepG2
CHEMBL395
IC50 4.6 4.6 24950.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.032 mL.min-1.kg-1 Homo sapiens
CL 0.0288 mL.min-1.kg-1 Homo sapiens
T1/2 0.7217 hr Homo sapiens
T1/2 2.18 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine