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Compound Detail

CHEMBL230205

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Cc1cc(-c2ccccc2)cc2[nH]c(-c3c(N[C@H](CO)Cc4ccccc4)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL230205
Phase Preclinical
Structure Type MOL
InChI Key ULETZFIZUULMSQ-QFIPXVFZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.91
ALogP
4
HBA
4
HBD
93.8
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N4O2
MW 450.54
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.35

Activity Summary

IC50 5 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C19
CHEMBL3622
IC50 6.28 6.28 530.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.24 6.24 580.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.64 5.64 2300.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 5.51 5.51 3100.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17398093 10.1016/j.bmcl.2007.03.048 Insulin-like growth factor 1 receptor 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 1A2 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2C19 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 3A4 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2C9 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine