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Compound Detail

CHEMBL33010

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CC1(C)N=C(N)N=C(N)N1c1ccc(OCc2ccc(CO)cc2)cc1

Basic Information

ChEMBL ID CHEMBL33010
Phase Preclinical
Structure Type MOL
InChI Key SPRCIPOXEUANFW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
1.94
ALogP
7
HBA
3
HBD
109.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O2
MW 353.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.19

Activity Summary

Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 7.35 7.35 44.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6699880 10.1021/jm00369a019 Dihydrofolate reductase 2
6694162 10.1021/jm00368a007 Dihydrofolate reductase 1
6420569 10.1021/jm00368a006 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine