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Compound Detail

CHEMBL300371

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CCc1cc(Cc2cnc(N)nc2N)cc2c1NC(C)(C)C=C2C

Basic Information

ChEMBL ID CHEMBL300371
Phase Preclinical
Structure Type MOL
InChI Key HKYABJILRFCIHU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.40
ALogP
5
HBA
3
HBD
89.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5
MW 323.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase type 1
CHEMBL2627
IC50 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase type 1 IC50 = 2.6 nM 8.59 Inhibitory activity against Dihydrofolate reductase in Escherichia coli 2666668

Literature References

PubMed DOI Target Context # Activities
2666668 10.1021/jm00128a042 Dihydrofolate reductase type 1 1
2666668 10.1021/jm00128a042 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine