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Compound Detail

CHEMBL4526855

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C[C@H]1[C@H](C)CC[C@]2(C(=O)NCc3cn(-c4cccc(Cl)c4)nn3)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL4526855
Phase Preclinical
Structure Type MOL
InChI Key YRQRCVWEQUQYRL-RMWWRFRYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

679.4
MW (Da)
6.50
ALogP
7
HBA
4
HBD
120.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H55ClN4O4
MW 679.35
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.27

Activity Summary

IC50 5 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.76 4.76 17260.0 1
A549
CHEMBL392
IC50 4.45 4.45 35680.0 1
T-24
CHEMBL614774
IC50 4.42 4.42 37690.0 1
NCI-H460
CHEMBL396
IC50 4.4 4.4 39730.0 1
HepG2
CHEMBL395
IC50 4.39 4.39 40580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine