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Compound Detail

CHEMBL3753723

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5[C@@H](C)[C@H](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 CHEMBL3753723
Phase Preclinical
Structure Type MOL
InChI Key DVPYLGDJYYVKAJ-CWCCKSQSSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

527.8
MW (Da)
7.42
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.18
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 2.70

Activity Summary

EC50 7 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
EC50 5.24 5.24 5700.0 1
A2780
CHEMBL614004
EC50 5.19 5.19 6500.0 1
ADMET
CHEMBL612558
EC50 5.18 5.18 6600.0 1
MCF7
CHEMBL387
EC50 5.1 5.1 7900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.08 5.08 8400.0 1
HT-29
CHEMBL384
EC50 5.06 5.06 8700.0 1
FaDu
CHEMBL612250
EC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine