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Compound Detail

CHEMBL3329856

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COc1cccc(NC(=O)[C@]23CC[C@@H](C)[C@H](C)[C@H]2C2=CC(=O)[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)c1

Basic Information

ChEMBL ID CHEMBL3329856
Phase Preclinical
Structure Type MOL
InChI Key CHSDJIXSCTURDV-ZKYBHVDOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
5.77
ALogP
6
HBA
4
HBD
116.1
PSA (Ų)
0.35
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H53NO6
MW 607.83
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.07

Activity Summary

IC50 5 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.05 5.05 8890.0 1
HeLa
CHEMBL399
IC50 4.75 4.75 17810.0 1
NCI-H460
CHEMBL396
IC50 4.64 4.64 23050.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.63 4.63 23470.0 1
MGC-803
CHEMBL3706566
IC50 4.61 4.61 24310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine