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Compound Detail

CHEMBL3215942

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Cl.Cl.Cl.Cl.Clc1ccccc1CNC[C@H]1CC[C@H](CNCc2ccccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL3215942
Phase Preclinical
Structure Type MOL
InChI Key XBLMBBUDMBKEOQ-ZCPXLSQTSA-N
Parent Compound CHEMBL2062162
Active Moiety CHEMBL2062162
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
5.68
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.61
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32Cl6N2
MW 537.23
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol-8,7-isomerase
CHEMBL2366492
IC50 6.3 6.3 500.0 1
Delta(14)-sterol reductase
CHEMBL2366411
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2591378 10.1111/j.1432-1033.1989.tb15156.x Cycloeucalenol cycloisomerase 1
2591378 10.1111/j.1432-1033.1989.tb15156.x Sterol-8,7-isomerase 1
2591378 10.1111/j.1432-1033.1989.tb15156.x Delta(14)-sterol reductase 1

Data from ChEMBL 36 via Core Engine