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Compound Detail

CHEMBL4166949

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COC(=O)[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)c(NC(=O)Cn4cc(-c5cccc(F)c5)nn4)c3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4166949
Phase Preclinical
Structure Type MOL
InChI Key LCZSQIRZAHBAOW-SQDLTUCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
6.03
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.39
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37FN4O3
MW 532.66
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.16 4.16 68800.0 1
SK-OV-3
CHEMBL614925
IC50 4.04 4.04 91200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine