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Compound Detail

CHEMBL4081627

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C[C@@H](N)[C@@H]1CC[C@]2(CO)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4081627
Phase Preclinical
Structure Type MOL
InChI Key GWNHIYKSBLCVKG-NMCQIWJFSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

445.7
MW (Da)
5.77
ALogP
3
HBA
3
HBD
66.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H51NO2
MW 445.73
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 2.94

Activity Summary

Ki 4 meas. best 6.85
EC50 3 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Ki 6.85 6.285 140.0 2
NIH3T3
CHEMBL614822
EC50 4.8 4.8 16000.0 1
HT-29
CHEMBL384
EC50 4.69 4.69 20300.0 1
518A2
CHEMBL4483222
EC50 4.62 4.62 23700.0 1
Acetylcholinesterase
CHEMBL4078
Ki 4.28 4.28 53050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine