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Compound Detail

CHEMBL3797796

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C=C(C)[C@@H]1CC[C@]2(COC(=O)NCC)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)C(N)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3797796
Phase Preclinical
Structure Type MOL
InChI Key PWMRDQNCYGNDPU-JQZNTOQOSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
6.79
ALogP
5
HBA
2
HBD
107.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H56N2O5
MW 584.84
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.37

Activity Summary

EC50 6 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.0 5.0 10000.0 1
MCF7
CHEMBL387
EC50 4.95 4.95 11200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.94 4.94 11400.0 1
A549
CHEMBL392
EC50 4.86 4.86 13700.0 1
HeLa
CHEMBL399
EC50 4.85 4.85 14100.0 1
HT-29
CHEMBL384
EC50 4.82 4.82 15300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine