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Compound Detail

CHEMBL4161706

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COC(=O)[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)c(NC(=O)Cn4cc(C5CC5)nn4)c3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4161706
Phase Preclinical
Structure Type MOL
InChI Key NBMZZFUCYRUAKR-XTBZXYEFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
5.10
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O3
MW 478.64
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.21

Activity Summary

IC50 4 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.91 4.91 12300.0 1
MDA-MB-231
CHEMBL400
IC50 4.79 4.79 16200.0 1
SK-OV-3
CHEMBL614925
IC50 4.71 4.71 19400.0 1
MCF7
CHEMBL387
IC50 4.62 4.62 24200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine