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Compound Detail

CHEMBL4537215

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CC(=O)OC[C@@]1(C)[C@@H]2CC[C@]3(C)[C@H](CC=C4[C@@H]5[C@@H](C)[C@H](C)CC[C@]5(C(=O)NCc5cn(-c6ccccc6Br)nn5)CC[C@]43C)[C@@]2(C)C[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4537215
Phase Preclinical
Structure Type MOL
InChI Key WIAFWWPGAXDZKC-MOLWYWGKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

849.9
MW (Da)
8.32
ALogP
10
HBA
1
HBD
138.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H61BrN4O7
MW 849.91
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 1.43

Activity Summary

IC50 5 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.92 4.92 12150.0 1
A549
CHEMBL392
IC50 4.52 4.52 30260.0 1
T-24
CHEMBL614774
IC50 4.5 4.5 31950.0 1
NCI-H460
CHEMBL396
IC50 4.46 4.46 34490.0 1
HepG2
CHEMBL395
IC50 4.43 4.43 36840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine