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Compound Detail

CHEMBL3086594

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

Basic Information

ChEMBL ID CHEMBL3086594
Phase Preclinical
Structure Type MOL
InChI Key QFYMYQZXJSJMGY-RBNDYAJOSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

513.8
MW (Da)
6.65
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.37
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 C33H55NO3
MW 513.81
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.55

Activity Summary

IC50 7 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.86 4.86 13900.0 1
NIH3T3
CHEMBL614822
IC50 4.75 4.75 17600.0 1
A2780
CHEMBL614004
IC50 4.74 4.74 18300.0 1
A549
CHEMBL392
IC50 4.63 4.63 23400.0 1
HT-29
CHEMBL384
IC50 4.6 4.6 25200.0 1
8505C
CHEMBL1075387
IC50 4.55 4.55 28100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.54 29100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine