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Compound Detail

CHEMBL41056

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Nc1nc(N)c2c(n1)CCC2CCCc1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL41056
Phase Preclinical
Structure Type MOL
InChI Key DSPMDRAVVJOBBC-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
1.74
ALogP
7
HBA
5
HBD
181.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O5
MW 441.49
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.23

Activity Summary

IC50 8 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 8.77 8.77 1.7 1
Dihydrofolate reductase
CHEMBL2902
IC50 8.6 8.6 2.5 1
P388
CHEMBL389
IC50 8.6 8.16 2.5 2
Colon 26
CHEMBL614466
IC50 8.52 7.145 3.0 2
MC-38
CHEMBL612821
IC50 8.29 8.29 5.1 1
Dihydrofolate reductase
CHEMBL4564
IC50 8.15 8.15 7.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201595 10.1021/jm00037a012 Mus musculus 16
8201595 10.1021/jm00037a012 Dihydrofolate reductase 2
8201595 10.1021/jm00037a012 P388 2
8201595 10.1021/jm00037a012 Colon 26 2
8201595 10.1021/jm00037a012 MC-38 1
8201595 10.1021/jm00037a012 KB 1

Data from ChEMBL 36 via Core Engine