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Compound Detail

CHEMBL171765

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CCC(CC)n1c(C(C)C)cc2c3c(N)nc(N)nc3ccc21

Basic Information

ChEMBL ID CHEMBL171765
Phase Preclinical
Structure Type MOL
InChI Key CMDIFEGBCSWKEJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.23
ALogP
5
HBA
2
HBD
82.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N5
MW 311.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 9.12
Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Ki 10.0 10.0 0.1 1
HCT-8
CHEMBL613510
IC50 9.12 9.12 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632413 10.1021/jm9505122 Dihydrofolate reductase 2
8632413 10.1021/jm9505122 Candida albicans 1
8632413 10.1021/jm9505122 HCT-8 1

Data from ChEMBL 36 via Core Engine