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Compound Detail

CHEMBL1231179

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Oc1ccccc1-c1nc(N[C@H]2CCNC2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL1231179
Phase Preclinical
Structure Type MOL
InChI Key XVURFLCQTYKQLW-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.78
ALogP
5
HBA
3
HBD
70.1
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 C18H18N4O
MW 306.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 6.8 6.8 160.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21186793 10.1021/jm101150b Serine/threonine-protein kinase Chk2 2
21186793 10.1021/jm101150b Serine/threonine-protein kinase Chk1 1
21186793 10.1021/jm101150b Unchecked 1
21186793 10.1021/jm101150b Voltage-gated inwardly rectifying potassium channel KCNH2 1
21186793 10.1021/jm101150b HT-29 1
21186793 10.1021/jm101150b ADMET 1

Data from ChEMBL 36 via Core Engine