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Compound Detail

CHEMBL4283588

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O=S(=O)(C1CC1)N1CCN(c2ccc(CO[C@H]3CO[C@](Cn4ccnc4)(c4ccc(Cl)cc4Cl)OC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4283588
Phase Preclinical
Structure Type MOL
InChI Key YOVZXVZCWDBNQM-XBTDCMMSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

607.6
MW (Da)
4.29
ALogP
8
HBA
0
HBD
86.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32Cl2N4O5S
MW 607.56
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 8.22 8.22 6.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.96 7.96 11.0 1
Steroid 21-hydroxylase
CHEMBL2759
IC50 6.58 6.58 262.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine