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Compound Detail

CHEMBL4218067

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COC(=O)CNC(=O)CN(Cc1ccoc1)C(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL4218067
Phase Preclinical
Structure Type MOL
InChI Key PYWITZCXZDNCKR-OETNSKAQSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

707.0
MW (Da)
7.63
ALogP
7
HBA
1
HBD
115.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H62N2O7
MW 706.97
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 1.75

Activity Summary

EC50 7 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.46 5.46 3500.0 1
FaDu
CHEMBL612250
EC50 5.23 5.23 5900.0 1
A549
CHEMBL392
EC50 5.19 5.19 6500.0 1
518A2
CHEMBL4483222
EC50 5.19 5.19 6500.0 1
MCF7
CHEMBL387
EC50 5.16 5.16 7000.0 1
NIH3T3
CHEMBL614822
EC50 5.05 5.05 8900.0 1
HT-29
CHEMBL384
EC50 4.84 4.84 14300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine