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Compound Detail

CHEMBL3329862

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Cc1cc(Br)ccc1NC(=O)[C@]12CC[C@@H](C)[C@H](C)[C@H]1C1=CC(=O)[C@@H]3[C@@]4(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL3329862
Phase Preclinical
Structure Type MOL
InChI Key OBSVFSFPOZBXRM-ZJURVEQGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

670.7
MW (Da)
6.84
ALogP
5
HBA
4
HBD
106.9
PSA (Ų)
0.28
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 C37H52BrNO5
MW 670.73
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 1.97

Activity Summary

IC50 5 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.83 4.83 14630.0 1
HeLa
CHEMBL399
IC50 4.8 4.8 15690.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.77 4.77 17030.0 1
HepG2
CHEMBL395
IC50 4.64 4.64 22790.0 1
NCI-H460
CHEMBL396
IC50 4.62 4.62 23820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine