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Compound Detail

CHEMBL4451254

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CC1(C)[C@@H](NC(=O)[C@@H](N)Cc2ccccc2)CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)OCc6ccccc6)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4451254
Phase Preclinical
Structure Type MOL
InChI Key MTBMCXOAFRVDLS-JDWDWGKCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

707.0
MW (Da)
8.77
ALogP
5
HBA
2
HBD
98.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H62N2O4
MW 707.01
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 1.91

Activity Summary

IC50 5 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.65 5.65 2239.0 1
A549
CHEMBL392
IC50 5.52 5.52 3006.0 1
MCF7
CHEMBL387
IC50 5.48 5.48 3281.0 1
HepG2
CHEMBL395
IC50 5.3 5.3 5048.0 1
MDCK
CHEMBL614068
IC50 5.3 5.3 5024.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine