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Compound Detail

CHEMBL3329859

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Cc1ccc(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)cc1Cl

Basic Information

ChEMBL ID CHEMBL3329859
Phase Preclinical
Structure Type MOL
InChI Key UMUMABSOBQKGPT-ZJURVEQGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

626.3
MW (Da)
6.73
ALogP
5
HBA
4
HBD
106.9
PSA (Ų)
0.30
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 C37H52ClNO5
MW 626.28
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 1.92

Activity Summary

IC50 5 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.79 4.79 16040.0 1
HepG2
CHEMBL395
IC50 4.74 4.74 18420.0 1
NCI-H460
CHEMBL396
IC50 4.72 4.72 19050.0 1
MGC-803
CHEMBL3706566
IC50 4.7 4.7 20080.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.69 4.69 20570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine