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Compound Detail

CHEMBL80066

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Cc1c(CNc2cccc(Cl)c2)cnc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL80066
Phase Preclinical
Structure Type MOL
InChI Key MOIOQFQHLYFHRU-UHFFFAOYSA-N
5
Targets
11
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

314.8
MW (Da)
2.76
ALogP
6
HBA
3
HBD
102.7
PSA (Ų)
0.69
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 C15H15ClN6
MW 314.78
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

IC50 11 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 9.09 9.09 0.8 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.96 7.96 11.0 3
Dihydrofolate reductase
CHEMBL202
IC50 7.77 7.77 17.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 7.64 7.64 23.0 3
Dihydrofolate reductase
CHEMBL2363
IC50 7.43 7.43 37.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754578 10.1021/jm010360c Dihydrofolate reductase 4
15743188 10.1021/jm040153n Dihydrofolate reductase 4
10395486 10.1021/jm990079m Dihydrofolate reductase 2
15743188 10.1021/jm040153n Bifunctional dihydrofolate reductase-thymidylate synthase 2
10395486 10.1021/jm990079m Bifunctional dihydrofolate reductase-thymidylate synthase 1
10395486 10.1021/jm990079m Dihydrofolate reductase; P. carinii vs rat 1
10395486 10.1021/jm990079m Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine