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Compound Detail

CHEMBL4216499

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CN(CC(=O)NC(C)(C)C)C(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL4216499
Phase Preclinical
Structure Type MOL
InChI Key AZSFOVOSTRWSLZ-ROMYBQOASA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

582.9
MW (Da)
7.52
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.34
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H62N2O3
MW 582.91
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 1.87

Activity Summary

EC50 7 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
518A2
CHEMBL4483222
EC50 5.1 5.1 7900.0 1
FaDu
CHEMBL612250
EC50 5.09 5.09 8100.0 1
A549
CHEMBL392
EC50 5.07 5.07 8600.0 1
A2780
CHEMBL614004
EC50 4.96 4.96 11000.0 1
NIH3T3
CHEMBL614822
EC50 4.95 4.95 11200.0 1
MCF7
CHEMBL387
EC50 4.91 4.91 12200.0 1
HT-29
CHEMBL384
EC50 4.86 4.86 13800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine