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Compound Detail

CHEMBL3751970

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CON(C)C(=O)[C@]12CC[C@@H](C)[C@H](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 CHEMBL3751970
Phase Preclinical
Structure Type MOL
InChI Key OBVXQIMQOOJEEC-ISXFKSRVSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

497.8
MW (Da)
7.23
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.30
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 C32H51NO3
MW 497.76
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.51

Activity Summary

EC50 7 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.35 5.35 4500.0 1
FaDu
CHEMBL612250
EC50 5.08 5.08 8300.0 1
A549
CHEMBL392
EC50 5.06 5.06 8700.0 1
MCF7
CHEMBL387
EC50 4.97 4.97 10700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.81 4.81 15500.0 1
HT-29
CHEMBL384
EC50 4.73 4.73 18700.0 1
ADMET
CHEMBL612558
EC50 4.73 4.73 18500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine