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Compound Detail

CHEMBL70289

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Cc1nc(O)c2cc(N(CCO)Cc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)s3)ccc2n1

Basic Information

ChEMBL ID CHEMBL70289
Phase Preclinical
Structure Type MOL
InChI Key PAXREIMGPYLKIX-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
1.75
ALogP
9
HBA
5
HBD
173.2
PSA (Ų)
0.27
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O7S
MW 488.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.21 5.21 6200.0 1
Thymidylate synthase
CHEMBL3160
IC50 4.88 4.88 13280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2066994 10.1021/jm00111a042 L1210 2
2066994 10.1021/jm00111a042 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine