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Compound Detail

CHEMBL4289220

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C[C@]12CC[C@H](O)C[C@@H]1n1nnnc1C[C@@H]1[C@@H]2CC[C@]2(C)C(c3cccnc3)=CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4289220
Phase Preclinical
Structure Type MOL
InChI Key LVJNFKNXLSZTAB-FQFVHWNASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
3.85
ALogP
6
HBA
1
HBD
76.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O
MW 405.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.91

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 6.7 6.7 199.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine