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Compound Detail

CHEMBL5398904

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C=C(C=O)[C@@H]1CC[C@]2(C(=O)OCc3cn([C@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)nn3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)Cc6nccnc6C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL5398904
Phase Preclinical
Structure Type MOL
InChI Key WUZIAUUHQZIRGZ-ZVMRQLJJSA-N
9
Targets
10
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

916.1
MW (Da)
5.92
ALogP
17
HBA
0
HBD
214.3
PSA (Ų)
0.11
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H65N5O12
MW 916.08
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness 1.74

Activity Summary

IC50 10 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.12 6.12 750.0 1
K562
CHEMBL385
IC50 5.92 5.92 1200.0 1
HCT-116
CHEMBL394
IC50 5.82 5.82 1500.0 1
CEM-DNR
CHEMBL614547
IC50 5.82 5.82 1500.0 1
U2OS
CHEMBL615023
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
IC50 5.77 5.67 1700.0 2
A549
CHEMBL392
IC50 5.75 5.75 1800.0 1
MRC5
CHEMBL614181
IC50 5.75 5.75 1800.0 1
BJ
CHEMBL614358
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine