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Compound Detail

CHEMBL3752107

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)N(C)O)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL3752107
Phase Preclinical
Structure Type MOL
InChI Key UURISSBMZLTZGC-LVNUYWAMSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

527.8
MW (Da)
7.57
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H53NO4
MW 527.79
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.75

Activity Summary

EC50 7 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 5.21 5.21 6200.0 1
A2780
CHEMBL614004
EC50 5.12 5.12 7500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.03 5.03 9400.0 1
HT-29
CHEMBL384
EC50 4.97 4.97 10600.0 1
A549
CHEMBL392
EC50 4.97 4.97 10800.0 1
FaDu
CHEMBL612250
EC50 4.92 4.92 12100.0 1
ADMET
CHEMBL612558
EC50 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine