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Compound Detail

CHEMBL370239

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COc1ccc(C#CCCC(=O)O)c(Cc2cnc3nc(N)nc(N)c3c2C)c1

Basic Information

ChEMBL ID CHEMBL370239
Phase Preclinical
Structure Type MOL
InChI Key HACRWTCDRTUFGC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
2.31
ALogP
7
HBA
3
HBD
137.2
PSA (Ų)
0.56
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 C21H21N5O3
MW 391.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.12

Activity Summary

IC50 4 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 9.24 9.24 0.6 1
Dihydrofolate reductase
CHEMBL1926
IC50 9.19 9.19 0.7 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.39 8.39 4.1 1
Dihydrofolate reductase
CHEMBL2363
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15974594 10.1021/jm0581718 Dihydrofolate reductase 3
15974594 10.1021/jm0581718 Bifunctional dihydrofolate reductase-thymidylate synthase 1
15974594 10.1021/jm0581718 Dihydrofolate reductase; P. carinii vs rat 1
15974594 10.1021/jm0581718 Dihydrofolate reductase; T. gondii vs rat 1
15974594 10.1021/jm0581718 Unchecked 1

Data from ChEMBL 36 via Core Engine