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Compound Detail

CHEMBL4102386

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C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C/C(=C\c6c(Cl)cccc6Cl)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4102386
Phase Preclinical
Structure Type MOL
InChI Key NYZKVSUZNCCJTP-MYRDNPFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
10.09
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.33
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 C37H50Cl2O3
MW 613.71
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.05

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.88 4.88 13340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 13340.0 nM 4.88 Cytotoxicity against human FR2 cells assessed as reduction in cell viability aft... 28500966

Literature References

Data from ChEMBL 36 via Core Engine