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Compound Detail

CHEMBL4075135

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COC(=O)[C@]12CC[C@@H](/C(C)=N\O)[C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL4075135
Phase Preclinical
Structure Type MOL
InChI Key GEGSJYUMWPWWMT-TWAIEWBISA-N
7
Targets
8
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

529.8
MW (Da)
7.02
ALogP
6
HBA
1
HBD
85.2
PSA (Ų)
0.18
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 C32H51NO5
MW 529.76
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.58

Activity Summary

EC50 6 meas. best 5.06
Ki 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 5.19 5.02 6510.0 2
A549
CHEMBL392
EC50 5.06 5.06 8800.0 1
518A2
CHEMBL4483222
EC50 5.01 5.01 9700.0 1
MCF7
CHEMBL387
EC50 4.92 4.92 12100.0 1
NIH3T3
CHEMBL614822
EC50 4.91 4.91 12300.0 1
HT-29
CHEMBL384
EC50 4.89 4.89 13000.0 1
A2780
CHEMBL614004
EC50 4.89 4.89 12900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine