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Compound Detail

CHEMBL31924

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COc1cc(Cc2cnc(N)nc2N)cc(OCCCCC(=O)O)c1Br

Basic Information

ChEMBL ID CHEMBL31924
Phase Preclinical
Structure Type MOL
InChI Key KRCWWXNWWWXXLR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.3
MW (Da)
2.64
ALogP
7
HBA
3
HBD
133.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21BrN4O4
MW 425.28
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 10.4 10.4 0.0 1
Dihydrofolate reductase
CHEMBL2902
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6438320 10.1021/jm00378a025 Dihydrofolate reductase 2
3290487 10.1021/jm00402a025 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine