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Compound Detail

CHEMBL4851817

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C=C1C(=O)O[C@H]2[C@H]1CC/C(COC(=O)c1ccc3nccnc3c1)=C/CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4851817
Phase Preclinical
Structure Type MOL
InChI Key LINMVSFALAWYNO-IYAZFAALSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.54
ALogP
7
HBA
0
HBD
90.9
PSA (Ų)
0.32
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O5
MW 420.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.71

Activity Summary

IC50 7 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 5.9 5.9 1250.0 1
A549
CHEMBL392
IC50 5.66 5.66 2200.0 1
HT-29
CHEMBL384
IC50 5.6 5.6 2520.0 1
HCT-116
CHEMBL394
IC50 5.55 5.55 2820.0 1
MDA-MB-231
CHEMBL400
IC50 5.53 5.53 2970.0 1
U2OS
CHEMBL615023
IC50 5.5 5.5 3180.0 1
HepG2
CHEMBL395
IC50 5.17 5.17 6840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine