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Compound Detail

CHEMBL4283318

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O=S(=O)(c1cccnc1)N1CCN(c2ccc(CO[C@H]3CO[C@](Cn4ccnc4)(c4ccc(Cl)cc4Cl)OC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4283318
Phase Preclinical
Structure Type MOL
InChI Key GSDAZTGFCQQPIR-RBVBKHBDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

644.6
MW (Da)
4.58
ALogP
9
HBA
0
HBD
99.0
PSA (Ų)
0.26
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 C30H31Cl2N5O5S
MW 644.58
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.92 7.92 12.0 1
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.89 7.89 13.0 1
Steroid 21-hydroxylase
CHEMBL2759
IC50 6.56 6.56 273.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine