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Compound Detail

CHEMBL3974252

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CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)NCCN4CCCCC4)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3974252
Phase Preclinical
Structure Type MOL
InChI Key AMLLISBRXNRLSF-WFVGHVPHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.8
MW (Da)
7.22
ALogP
4
HBA
2
HBD
69.6
PSA (Ų)
0.38
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H52N2O3
MW 560.82
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.03

Activity Summary

IC50 3 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.08 5.97 840.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27647369 10.1016/j.bmc.2016.08.070 NON-PROTEIN TARGET 3
27647369 10.1016/j.bmc.2016.08.070 Unchecked 1
27647369 10.1016/j.bmc.2016.08.070 ADMET 1

Data from ChEMBL 36 via Core Engine