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Compound Detail

CHEMBL3753652

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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)CC[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL3753652
Phase Preclinical
Structure Type MOL
InChI Key PHGJHAIBSPBZBS-PNXZZNQOSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

541.8
MW (Da)
7.60
ALogP
4
HBA
0
HBD
55.8
PSA (Ų)
0.21
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 C34H55NO4
MW 541.82
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.48

Activity Summary

EC50 7 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
EC50 5.02 5.02 9600.0 1
A2780
CHEMBL614004
EC50 5.01 5.01 9800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.9 4.9 12700.0 1
FaDu
CHEMBL612250
EC50 4.82 4.82 15000.0 1
MCF7
CHEMBL387
EC50 4.81 4.81 15400.0 1
HT-29
CHEMBL384
EC50 4.75 4.75 17600.0 1
ADMET
CHEMBL612558
EC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine