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Compound Detail

CHEMBL5203604

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Cc1cnc(C(=O)Nc2cc(OCCN(C)C)cc3cccnc23)cn1

Basic Information

ChEMBL ID CHEMBL5203604
Phase Preclinical
Structure Type MOL
InChI Key UQCQJFTUGIEBPQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.53
ALogP
6
HBA
1
HBD
80.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O2
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 5.75 5.75 1800.0 1
PANC-1
CHEMBL614139
IC50 5.35 5.35 4500.0 1
BXPC-3
CHEMBL614530
IC50 5.01 5.01 9670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35439009 10.1021/acs.jmedchem.1c02207 MIA PaCa-2 1
35439009 10.1021/acs.jmedchem.1c02207 PANC-1 1
35439009 10.1021/acs.jmedchem.1c02207 BXPC-3 1

Data from ChEMBL 36 via Core Engine