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Compound Detail

CHEMBL2035907

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CC(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC(Br)(Br)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL2035907
Phase Preclinical
Structure Type MOL
InChI Key YUCFZNWDNKKDIR-RKYFVHDISA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

614.5
MW (Da)
8.47
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.32
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 C30H46Br2O3
MW 614.50
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.58

Activity Summary

IC50 9 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.05 6.005 900.0 2
CCRF-CEM
CHEMBL382
IC50 6.0 5.58 1000.0 2
HCT-116
CHEMBL394
IC50 5.62 5.6 2400.0 2
MRC5
CHEMBL614181
IC50 5.1 5.1 8000.0 1
A549
CHEMBL392
IC50 5.08 5.08 8400.0 1
BJ
CHEMBL614358
IC50 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine