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Compound Detail

CHEMBL4212564

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CCCCNC(=O)CN(Cc1ccccc1)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 CHEMBL4212564
Phase Preclinical
Structure Type MOL
InChI Key VWIMFCLMHWYKSN-IAMLSEGXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

701.0
MW (Da)
9.66
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H68N2O4
MW 701.05
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 1.58

Activity Summary

EC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.52 5.52 3000.0 1
MCF7
CHEMBL387
EC50 4.66 4.66 22100.0 1
FaDu
CHEMBL612250
EC50 4.64 4.64 22700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine