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Compound Detail

CHEMBL171305

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CC(C)(C)c1cc2c(ccc3nc(N)nc(N)c32)[nH]1

Basic Information

ChEMBL ID CHEMBL171305
Phase Preclinical
Structure Type MOL
InChI Key DGLVMTWZETZWPO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.57
ALogP
4
HBA
3
HBD
93.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N5
MW 255.32
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 8.48
Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
Ki 9.92 9.92 0.1 1
HCT-8
CHEMBL613510
IC50 8.48 8.48 3.3 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