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Compound Detail

CHEMBL3774974

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6NC(=O)/C=C/c6ccc(C(C)(C)C)cc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL3774974
Phase Preclinical
Structure Type MOL
InChI Key FAONWPAYUIMSLV-GZWGGVRRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

936.2
MW (Da)
6.66
ALogP
11
HBA
7
HBD
204.5
PSA (Ų)
0.08
QED
4
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H81NO12
MW 936.24
Aromatic Rings 1
Heavy Atoms 67
NP-Likeness 2.17

Activity Summary

IC50 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.87 4.87 13570.0 1
HeLa
CHEMBL399
IC50 4.41 4.41 39160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine