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Compound Detail

CHEMBL3753594

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

Basic Information

ChEMBL ID CHEMBL3753594
Phase Preclinical
Structure Type MOL
InChI Key GAUNXVAWZXGDIC-VNNAKPRGSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

483.7
MW (Da)
7.03
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.34
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 C31H49NO3
MW 483.74
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.74

Activity Summary

EC50 7 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
EC50 5.32 5.32 4800.0 1
A2780
CHEMBL614004
EC50 5.21 5.21 6100.0 1
ADMET
CHEMBL612558
EC50 4.91 4.91 12200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.75 4.75 17700.0 1
HT-29
CHEMBL384
EC50 4.73 4.73 18600.0 1
MCF7
CHEMBL387
EC50 4.7 4.7 20000.0 1
FaDu
CHEMBL612250
EC50 4.64 4.64 23100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine